# overview
Research efforts on a variety of projects concentrate on the use of fluorescence spectroscopy of jet-cooled molecules and Fourier transform infrared (FT-IR) and laser Raman spectroscopies. Computer methods for quantum mechanical calculations and on-line instrument control are also utilized and developed.

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
0202 Atomic, Molecular, Nuclear, Particle And Plasma Physics

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
5102 Atomic, Molecular And Optical Physics

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
5102 Atomic, Molecular And Optical Physics

# keywords[]
5102 Atomic, Molecular And Optical Physics

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
5102 Atomic, Molecular And Optical Physics

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
5102 Atomic, Molecular And Optical Physics

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
5102 Atomic, Molecular And Optical Physics

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
0307 Theoretical And Computational Chemistry

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
5102 Atomic, Molecular And Optical Physics

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
0306 Physical Chemistry (incl. Structural)

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
0307 Theoretical And Computational Chemistry

# keywords[]
0202 Atomic, Molecular, Nuclear, Particle And Plasma Physics

# keywords[]
5102 Atomic, Molecular And Optical Physics

# keywords[]
3407 Theoretical And Computational Chemistry

# keywords[]
5102 Atomic, Molecular And Optical Physics

# keywords[]
0202 Atomic, Molecular, Nuclear, Particle And Plasma Physics

# keywords[]
0306 Physical Chemistry (incl. Structural)

# educationAndTraining[].organization.label
University of Illinois at Chicago - (Chicago, Illinois, United States)

# educationAndTraining[].organization.label
Massachusetts Institute of Technology - (Cambridge, Massachusetts, United States)

# awardsAndHonors[].label
Association of Former Students College-Level Teaching Distinguished Achievement Award, The

# publications[].label
CALCULATION OF KINETIC-ENERGY TERMS FOR THE VIBRATIONAL HAMILTONIAN - APPLICATION TO LARGE-AMPLITUDE VIBRATIONS USING 1-DIMENSIONAL, TWO-DIMENSIONAL, AND 3-DIMENSIONAL MODELS

# publications[].label
THE STRUCTURE AND DYNAMICS OF VAN-DER-WAALS MOLECULES

# publications[].label
SELECTIVE DETECTION OF PROTEINS AND NUCLEIC ACIDS WITH BIOFUNCTIONALIZED SERS LABELS

# publications[].label
Far-infrared, Raman, and dispersed fluorescence spectra, vibrational potential energy surface, and the anomeric effect of 1,3-benzodioxole

# publications[].label
DETERMINATION OF BANDWIDTH AND FREQUENCY CHANGES BY RAMAN DIFFERENCE SPECTROSCOPY

# publications[].label
Applications of Symmetry and Group Theory for the Investigation of Molecular Vibrations

# publications[].label
CHARACTERIZATION OF ASYM-N2O3, SYM-N2O3, AND TRANS-N2O2-2 BY VIBRATIONAL SPECTROSCOPY

# publications[].label
FAR-INFRARED SPECTRA AND RING-PUCKERING POTENTIAL-ENERGY FUNCTIONS OF 2 OXYGEN-CONTAINING RING MOLECULES WITH UNUSUAL BONDING INTERACTIONS

# publications[].label
RAMAN-SPECTRA AND FORCE-CONSTANTS FOR THE NITRIC-OXIDE DIMER AND ITS ISOTOPIC-SPECIES

# publications[].label
LINEAR, BENT, AND QUASI-LINEAR MOLECULES

# publications[].label
CHARACTERIZATION OF ASYMMETRIC NITRIC-OXIDE DIMER ONON BY RESONANCE RAMAN AND INFRARED SPECTROSCOPY

# publications[].label
INTERFERENCE EFFECTS IN THE HIGH-RESOLUTION CARS SPECTRA OF GASES

# publications[].label
THE LOW-FREQUENCY VIBRATIONAL-SPECTRA AND 2 DIMENSIONAL VIBRATIONAL POTENTIAL-ENERGY SURFACES OF SILACYCLOPENTANE AND 1,3-DISILACYCLOPENTANE

# publications[].label
Raman spectra and ring puckering of silacyclobutaned 0 and 1,1d 2 and silacyclopent3ene

# publications[].label
An instrumental design for the spectroscopic measurement of ground and excited state levels of molecules in supersonic jets.

# publications[].label
Infrared and Raman spectra, theoretical calculations, conformations, and two-dimensional potential energy surface of 2-cyclopenten-1-one ethylene ketal.

# publications[].label
Vapor-phase Raman spectra, theoretical calculations, and the vibrational and structural properties of cis- and trans-stilbene.

# publications[].label
Far-infrared spectra and the ring-puckering potential function of silacyclopent-3-ene and silacyclopent-3-ene-1,l-d2

# publications[].label
THE MAKRAN EARTHQUAKE OF 1983 APRIL 18 - A POSSIBLE ANALOG TO THE PUGET SOUND EARTHQUAKE OF 1965

# publications[].label
NORMAL COORDINATE ANALYSES OF TRIMETHYLARSINE SULFIDE AND TRIMETHYLARSINE SELENIDE

# publications[].label
INTERCONVERSION STUDIES AND CHARACTERIZATION OF ASYMMETRIC AND SYMMETRIC DINITROGEN TRIOXIDE IN NITRIC-OXIDE MATRICES BY RAMAN AND INFRARED-SPECTROSCOPY

# publications[].label
PSEUDOROTATION OF CYCLOPENTANE AND ITS DEUTERIATED DERIVATIVES

# publications[].label
Special issue: Structural chemistry - A selection of invited papers in honour of Professor Kozo Kuchitsu on the occasion of his 70th birthday - Editor's commentary

# publications[].label
DETERMINATION OF FREQUENCY-SHIFTS BY RAMAN DIFFERENCE SPECTROSCOPY

# publications[].label
PERIODIC POTENTIAL FUNCTIONS FOR PSEUDOROTATION AND INTERNAL-ROTATION

# publications[].label
RING-PUCKERING COMBINATION BAND SPECTRA OF 1,3-DISILACYCLOBUTANE IN SIH2 STRETCHING REGION

# publications[].label
Lowest n,pi* triplet state of 2-cyclopenten-1-one: Cavity ringdown absorption spectrum and ring-bending potential-energy function

# publications[].label
Structure, vibrational spectra, and DFT and ab initio calculations of silacyclobutanes

# publications[].label
RAMAN-SPECTRA OF CL-3+ AND BR-3+ AT 12-DEGREES-K PRODUCED FROM THE REACTION OF HCL OR HBR WITH NO2

# publications[].label
Vapor-phase infrared and Raman spectra and ab-initio calculations of the axial and equatorial forms of cyclohexane-d(1) and d(11)

# publications[].label
HIGH-RESOLUTION LABORATORY TERAHERTZ SPECTROSCOPY AND APPLICATIONS TO ASTROPHYSICS

# publications[].label
Raman and infrared spectra and theoretical calculations of dipicolinic acid, dinicotinic acid, and their dianions

# publications[].label
FAR-INFRARED SPECTRA, 2-DIMENSIONAL VIBRATIONAL POTENTIAL-ENERGY SURFACE, AND CONFORMATION OF CYCLOHEXENE AND ITS ISOTOPOMERS

# publications[].label
Infrared, Raman, and fluorescence spectra of 2-methylcyclopentan-1-one.

# publications[].label
PRECISE MEASUREMENT OF SMALL ISOTOPIC SHIFTS WITH RAMAN DIFFERENCE SPECTROSCOPY

# publications[].label
APPLICATIONS OF ASYMMETRIC-TOP CONTOUR SIMULATION TO CONFORMATIONAL EQUILIBRIA

# publications[].label
Synthesis, Raman spectrum, ab initio calculations, and structure of 3,7-dioxabicyclo[3.3.0]oct-1,5-ene

# publications[].label
Theoretical calculations, far-infrared spectra and the potential energy surfaces of four cyclic silanes

# publications[].label
Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: vibrations and structure of its excited S(1)(,(*)) electronic state.

# publications[].label
FRONTIERS OF LINEAR AND NON-LINEAR RAMAN SPECTROSCOPY FROM A MOLECULE TO A LIVING CELL

# publications[].label
RING CONFORMATION AND BARRIER TO INVERSION OF 1,3-DISILACYCLOBUTANE FROM LOW-FREQUENCY VIBRATIONAL-SPECTRA

# publications[].label
Spectroscopic and Theoretical Study of the Intramolecular -Type Hydrogen Bonding and Conformations of 2-Cyclohexen-1-ol.

# publications[].label
LOW-FREQUENCY VIBRATIONAL-SPECTRA AND CONFORMATIONS OF BICYCLO [3.2.0] HEPT-6-ENE AND 2-OXABICYCLO [3.2.0] HEPT-6-ENE

# publications[].label
Kinetics of trifluorovinyl ether cyclopolymerization via Raman spectroscopy

# publications[].label
Spectroscopic determination of vibrational potential energy surfaces in ground and excited electronic states

# publications[].label
RESONANCE RAMAN AND FAR-INFRARED STUDIES OF CHARGE-TRANSFER COMPLEXES OF IODINE

# publications[].label
Far-infrared, combination band, and Raman spectra of the ring-puckering vibration of 1,4-disilacyclohexa-2,5-diene

# publications[].label
TWO-DIMENSIONAL ANALYSIS OF THE RING-PUCKERING AND PH INVERSION VIBRATIONS OF 3-PHOSPHOLENE

# publications[].label
Vibrational spectra, structure, and theoretical calculations of 2-fluoro- and 3-fluoropyridine.

# publications[].label
LOW-FREQUENCY VIBRATIONAL-SPECTRA AND RING-PUCKERING POTENTIAL-ENERGY FUNCTION OF 1,3-DIOXOLE - A CONVINCING DEMONSTRATION OF THE ANOMERIC EFFECT

# publications[].label
CONFORMATIONAL STUDY OF MOLECULES WITH ASYMMETRIC ISOTOPIC-SUBSTITUTION - RING PUCKERING OF 1-SILACYCLOBUTANE-1-D1

# publications[].label
Infrared and ab initio study of the relative stability and geometry of the 3-fluoropropene-hydrogen chloride van der Waals complexes

# publications[].label
Spectroscopic determination of potential energy surfaces for the out-of-plane ring vibrations of indan and related molecules in their S-0 and S-1 (Pi, Pi*) states

# publications[].label
DETERMINATION OF SMALL FREQUENCY SHIFTS BY RAMAN DIFFERENCE SPECTROSCOPY.

# publications[].label
VIBRATIONAL POTENTIAL-ENERGY FUNCTIONS OF CYCLIC-KETONES IN THEIR ELECTRONIC EXCITED-STATES

# publications[].label
MEASUREMENT OF SOLVENT SHIFTS BY RAMAN DIFFERENCE SPECTROSCOPY

# publications[].label
Laser-induced fluorescence spectra and torsional potential energy functions of jet-cooled 4,4 '-dimethyl-trans-stilbene

# publications[].label
RECENT GAS-PHASE STUDIES OF INTRAMOLECULAR HYDROGEN-BONDING

# publications[].label
The molecular structure and curious motions in 1,1-difluorosilacyclopent-3-ene and silacyclopent-3-ene as determined by microwave spectroscopy and quantum chemical calculations.

# publications[].label
SPECTROSCOPIC STUDIES OF NICKEL AND IRON CLUSTERS AT 12-K

# publications[].label
Far-infrared spectrum and ab initio calculations for vinylene carbonate

# publications[].label
Raman signature of the non-hydrogen-bonded tryptophan side chain in proteins: experimental and ab initio spectra of 3-methylindole in the gas phase

# publications[].label
Laser induced fluorescence and ultraviolet absorption spectra and the ring-puckering potential function of 1,4-dihydronaphthalene in its ground and S-1(pi,pi*) electronic states

# publications[].label
ACCURATE STRUCTURES OF NONRIGID MOLECULES BY MICROWAVE SPECTROSCOPY

# publications[].label
Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.

# publications[].label
MOLECULAR ADDITION COMPOUNDS OF TIN(4)CHLORIDE .3. THERMODYNAMIC DATA FOR 1-1 ADDITION COMPOUND FORMATION

# publications[].label
Vibrational spectra, ab initio calculations, and conformations of bicyclo[3.3.0]oct-1,5-ene

# publications[].label
THE 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE RING-PUCKERING, RING-DEFORMATION, AND SIH2 ROCKING VIBRATIONS OF 1,3-DISILACYCLOBUTANE

# publications[].label
JET-COOLED FLUORESCENCE EXCITATION-SPECTRA AND POTENTIAL-ENERGY FUNCTIONS FOR THE CARBONYL-WAGGING AND RING-PUCKERING VIBRATIONS OF BICYCLO[3.1,0]HEXAN-3-ONE IN ITS S-1(N,PI-ASTERISK) ELECTRONIC EXCITED-STATE

# publications[].label
Two-dimensional potential energy surface for the ring puckering and ring twisting of cyclopentene-d0, -1-d1, -1,2,3,3-d4, and -d8

# publications[].label
CONFORMATIONAL-ANALYSIS AND VIBRATIONAL-SPECTRA OF ISOPROPYL FORMATE AND SOME DEUTERATED ISOTOPOMERS

# publications[].label
Internal rotation potential energy functions for methylcyclopropane and related molecules: Comparison between theory and experiment

# publications[].label
Far-infrared and combination-band spectra of the ring-puckering and ring-flapping vibrations of phthalan: A failure of the one-dimensional model

# publications[].label
COMBINATION BAND STUDIES OF SOME CYCLIC SILANES

# publications[].label
Raman spectra and DFT calculations for tetraterpene hydrocarbons from the L race of the green microalga Botryococcus braunii

# publications[].label
Vibrational spectra, structure, and ab initio calculations of bicyclo[3.3.0]oct-1,5-ene.

# publications[].label
Gas-phase Raman spectra and the potential energy function for the internal rotation of 1,3-butadiene and its isotopologues.

# publications[].label
ISOTOPIC DILUTION STUDIES OF THE CHLOROFORM-CHLOROFORM-D SYSTEM BY RAMAN DIFFERENCE SPECTROSCOPY

# publications[].label
FAR-INFRARED SPECTRA OF RING COMPOUNDS .3. SPECTRUM STRUCTURE AND RING-PUCKERING POTENTIAL OF SILACYCLOBUTANE

# publications[].label
A COMPARISON OF THE METHYL TORSION AND ALDEHYDE WAGGING DYNAMICS IN THE GROUND AND 1ST EXCITED-STATES OF ACETALDEHYDE AND THIOACETALDEHYDE

# publications[].label
Experimental determination of vibrational potential energy surfaces and molecular structures in electronic excited states

# publications[].label
ON THE CONFORMATIONAL-ANALYSIS OF METHYL CYANOACETATE

# publications[].label
Laser induced fluorescence spectra and carbonyl wagging potential energy functions for the S-1(n, pi*) excited states of tetrahydrofuran-3-one and tetrahydrothiophen-3-one: Correlation between inversion barrier and angle strain for cyclic ketones

# publications[].label
RAMAN-SPECTRA AND OUT-OF-PLANE RING VIBRATIONS OF BICYCLO [3.1.0] HEXANE AND ITS ANALOGS

# publications[].label
ASYMMETRIC-TOP CONTOUR SIMULATION OF ISOPROPYL FORMATE

# publications[].label
Far-infrared spectra, ab initio calculations, and the ring-puckering potential energy function of 2,3-dihydrofuran

# publications[].label
CHARACTERIZATION OF N2O2+ BY RESONANCE RAMAN-SPECTROSCOPY

# publications[].label
environmental of enviromental pollutants using laser Raman spectroscopy

# publications[].label
STRUCTURE AND DYNAMICS OF HIGH RYDBERG STATES STUDIED BY HIGH-RESOLUTION SPECTROSCOPY AND MULTICHANNEL QUANTUM DEFECT THEORY

# publications[].label
Vibrational spectra and DFT calculations of squalene

# publications[].label
Vibrational spectra, theoretical calculations, and two-dimensional potential energy surface for the ring-puckering vibrations of 2,4,7-trioxa[3.3.0]octane.

# publications[].label
FAR-INFRARED SPECTRA AND 2-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE OUT-OF-PLANE VIBRATIONS OF 2-CYCLOPENTEN-1-ONE AND ITS DEUTERATED ISOTOPOMERS

# publications[].label
Spectroscopic and Theoretical Study of the Intramolecular -Type Hydrogen Bonding and Conformations of 3-Cyclopentene-1-amine.

# publications[].label
2-DIMENSIONAL VIBRATIONAL POTENTIAL-ENERGY SURFACE FOR THE RING BENDING AND TWISTING OF 1,3-OXATHIOLANE - EVIDENCE FOR THE ANOMERIC EFFECT RESULTING FROM -O-CH2-S- LINKAGES

# publications[].label
Optimization of experimental parameters and procedures for fluorescence excitation spectroscopy

# publications[].label
Greenhouse gas molecules: A mathematical perspective

# publications[].label
Laser-induced fluorescence, electronic absorption, infrared and Raman spectra, and ab initio calculations of 1,2-dihydronaphthalene: Investigation of the out-of-plane ring modes for the ground and S-1(pi,pi(*)) excited states

# publications[].label
LARGE-AMPLITUDE MOTIONS IN 2 RING MOLECULES

# publications[].label
VIBRATIONAL-SPECTRA AND POTENTIAL-ENERGY SURFACE FOR THE RING BENDING AND RING TWISTING OF 5,6-DIHYDRO-2H-THIOPYRAN

# publications[].label
VIBRATIONAL-SPECTRA AND MOLECULAR MECHANICS AND AB-INITIO CALCULATIONS FOR 1,3-DIOXOLE - CONFIRMATION OF NONPLANARITY

# publications[].label
Vapor-phase Raman spectra and ab initio calculations for 3-methylindole

# publications[].label
SPECTRA AND STRUCTURE OF SMALL-RING MOLECULES .41. MICROWAVE-SPECTRUM OF 3-PHOSPHOLENE

# publications[].label
Vibrational potential energy surfaces for phthalan and 1,3-benzodioxole in their S-0 and S-1 (pi,pi*) states

# publications[].label
Ultraviolet cavity ringdown spectra of 2-cyclohexen-1-one and its potential energy function and structure for the electronic ground state

# publications[].label
PHYS 355-Raman spectra of 1,3-butadiene-d0 and-d6 and their torsional potential energy function

# publications[].label
S0 ring-puckering potential energy function for coumaran.

# publications[].label
EXCITED ELECTRONIC STATE VIBRATIONAL STUDIES OF CARBONYL-CONTAINING COMPOUNDS IN A SUPERSONIC JET

# publications[].label
AN APPARATUS FOR EXCITING FLUORESCENCE-SPECTRA IN SUPERSONIC JET

# publications[].label
Spectroscopic determination of vibrational potential energy surfaces of molecules in the Indan family in their S-O and S-1(pi,pi*) electronic states.

# publications[].label
JET-COOLED FLUORESCENCE EXCITATION-SPECTRA AND CARBONYL WAGGING AND RING-PUCKERING POTENTIAL-ENERGY FUNCTIONS OF CYCLOBUTANONE AND ITS 2,2,4,4-D(4) ISOTOPOMER IN THE S-1(N,PI-ASTERISK) ELECTRONIC EXCITED-STATE

# publications[].label
Raman spectra and DFT calculations for botryococcene and methylsqualene hydrocarbons from the B race of the green microalga Botryococcus braunii

# publications[].label
Infrared, Raman, and Ultraviolet Absorption Spectra and Theoretical Calculations and Structure of 2,3,5,6-Tetrafluoropyridine in its Ground and Excited Electronic States.

# publications[].label
Ab initio and DFT calculations for the structure and vibrational spectra of cyclopentene and its isotopomers

# publications[].label
Ultraviolet absorption spectra, structure, vibrations, and theoretical calculations of 2-fluoro- and 3-fluoropyridine in their electronic excited states

# publications[].label
CHARACTERIZATION OF ASYMMETRIC NITRIC-OXIDE DIMER O=N=O=N BY RESONANCE RAMAN AND INFRARED SPECTROSCOPY

# publications[].label
Far-infrared and fluorescence spectra and potential energy surfaces for tetrahydrofuran-3-one in its S-0 and S-1(n,pi*) electronic states.

# publications[].label
A RAMAN DIFFERENCE SPECTROSCOPY STUDY OF RESONANT INTERMOLECULAR COUPLING IN ISOTOPIC MIXTURES OF LIQUIDS

# publications[].label
OLD SPECTROSCOPISTS FORGET A LOT BUT THEY DO REMEMBER THEIR LINES

# publications[].label
Laser-induced fluorescence spectra, structure, and the ring-twisting and ring-bending vibrations of 1,4-benzodioxan in its S0 and S1(pi,pi*) states.

# publications[].label
VIBRATIONAL-SPECTRA AND NORMAL COORDINATE ANALYSES OF TRIMETHYLARSINE SULFIDE -DO AND TRIMETHYLARSINE SULFIDE-D9 AND TRIMETHYLARSINE SELENIDE -DO AND TRIMETHYLARSINE SELENIDE-D9

# publications[].label
LARGE-AMPLITUDE MOTION IN OXALYL CHLORIDE

# publications[].label
Conformational energetics and low-frequency vibrations of cyclohexene and its oxygen analogs

# publications[].label
CALCULATION OF THE 3-DIMENSIONAL VIBRATIONAL POTENTIAL-ENERGY SURFACE FOR THE LOW-FREQUENCY MODES OF 1,3-DISILACYCLOBUTANE

# publications[].label
ROTATIONAL STUDIES OF 4-MEMBERED AND 5-MEMBERED RING MOLECULES

# publications[].label
Spectroscopic determination of ground and excited state vibrational potential energy surfaces

# publications[].label
Spectroscopic determination of the ring-twisting potential energy function of 1,3-cyclohexadiene and comparison with ab initio calculations

# publications[].label
VIBRATIONAL POTENTIAL-ENERGY SURFACES OF NONRIGID MOLECULES IN-GROUND AND EXCITED ELECTRONIC STATES

# publications[].label
TWO-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE RING PUCKERING AND RING TWISTING OF CYCLOPENTENE-D0, CYCLOPENTENE-1-D1, CYCLOPENTENE-1,2,3,3-D4, AND CYCLOPENTENE-D8

# publications[].label
FAR INFRARED SPECTRA OF RING COMPOUNDS .6. SPECTRUM AND CONFORMATION OF 1,4-CYCLOHEXADIENE

# publications[].label
TUNNELING MOTIONS IN SULFUR-DIOXIDE COMPLEXES

# publications[].label
Fluorescence and electronic absorption spectra of phthalan: Two-dimensional vibrational potential energy surface for the ring-puckering and flapping in the S(1)(pi,pi(*)) state

# publications[].label
LOW-FREQUENCY VIBRATIONAL-SPECTRA AND RING PUCKERING OF CYCLOPENTENE-D8

# publications[].label
Intramolecular pi-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 1. Theoretical calculations.

# publications[].label
Vibrational spectra, ab initio calculations, and ring-puckering potential energy function for gamma-crotonolactone.

# publications[].label
FAR-INFRARED SPECTRUM AND BARRIER TO PSEUDOROTATION OF SILACYCLOPENTANE

# publications[].label
STRUCTURES AND CONFORMATIONAL-ANALYSIS OF MONOSUBSTITUTED CYCLOPROPANES OF THE TYPE - C-PR-XY3 AND C-PR-CH2-XY3 (X=SI,GE, Y=H,F,CL)

# publications[].label
Two-dimensional vibrational potential-energy surface for phthalan: The effect of large coupling on vibrational quantum states

# publications[].label
FAR-INFRARED AND RAMAN-SPECTROSCOPIC STUDIES OF POLYIODIDES

# publications[].label
Far-infrared rotational-vibrational spectra of the ring-puckering vibration of 2,5-dihydrofuran

# publications[].label
Structures, vibrations, and potential energy functions of cyclic silanes from theoretical calculations

# publications[].label
Theoretical calculations and vibrational spectra of 1,4-benzodioxan in its S(1)(pi, pi*) electronic excited state.

# publications[].label
NORMAL COORDINATE ANALYSES OF DIMETHYL PEROXIDES

# publications[].label
FAR-INFRARED SPECTRA AND RING-PUCKERING POTENTIAL-ENERGY FUNCTION OF 4H-PYRAN - CONFORMATIONS AND BONDING OF 1,4-CYCLOHEXADIENE AND ITS OXYGEN ANALOGS

# publications[].label
Intramolecular pi-type hydrogen bonding and conformations of 3-cyclopenten-1-ol. 2. Infrared and Raman spectral studies at high temperatures.

# publications[].label
ISOTOPIC SHIFT FOR VIBRATIONS WITH POTENTIAL ENERGY BARRIERS

# publications[].label
Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S-0 and S-1(pi,pi(*)) electronic states

# publications[].label
Far-infrared, ultraviolet, Raman and laser induced fluorescence spectra and vibrational potential energy surfaces of 1,3-benzodioxole. Evidence for the anomeric effect in ground and excited electronic states.

# publications[].label
Theoretical investigation of intramolecular -type hydrogen bonding and internal rotation of 2-cyclopropen-1-ol, 2-cyclopropen-1-thiol and 2-cyclopropen-1-amine

# publications[].label
VECTOR REPRESENTATION OF LARGE-AMPLITUDE VIBRATIONS FOR THE DETERMINATION OF KINETIC-ENERGY FUNCTIONS

# publications[].label
RAMAN SPECTROSCOPY OF VIRUSES AND VIRAL PROTEINS

# publications[].label
FLUORESCENCE-SPECTRA AND TORSIONAL POTENTIAL FUNCTIONS FOR TRANS-STILBENE IN ITS S-0 AND S-1(PI,PI(ASTERISK)) ELECTRONIC STATES

# publications[].label
SPECTROSCOPY AND DYNAMICS OF NEUTRALS AND IONS BY HIGH-RESOLUTION INFRARED-VACUUM ULTRAVIOLET PHOTOIONIZATION AND PHOTOELECTRON METHODS

# publications[].label
RING-PUCKERING COMBINATION BAND SPECTRA OF AN ISOTOPIC IMPURITY - 1,3-DISILACYCLOBUTANE-1,1,3-D3

# publications[].label
THE EXCITED-STATE DYNAMICS OF CONJUGATED MOLECULES - THEORETICAL-STUDIES OF SLOW VIBRATIONS

# publications[].label
THE SYMMETRY GROUPS AND ROTATION-VIBRATION ENERGY-LEVELS OF SOME VERY NONRIGID MOLECULES

# publications[].label
Far-infrared spectra and two-dimensional potential energy surfaces for the out-of-plane ring vibrations of tetrahydrofuran-3-one in its S-0 and S-1(n,pi*) electronic states

# publications[].label
FAR-INFRARED SPECTRA AND 2-DIMENSIONAL POTENTIAL-ENERGY SURFACE OF SILACYCLOPENTANE AND ITS DEUTERATED ISOTOPOMERS

# publications[].label
ORIGIN OF THE RING-PUCKERING POTENTIAL-ENERGY FUNCTION FOR 4-MEMBERED RINGS AND SPIRO COMPOUNDS - A POSSIBILITY FOR PSEUDOROTATION

# publications[].label
APPLICATIONS OF RAMAN DIFFERENCE SPECTROSCOPY

# publications[].label
VIBRATIONAL SPECTRA AND NORMAL-COORDINATE ANALYSES OF SILACYCLOBUTANES

# publications[].label
FAR-INFRARED SPECTRA AND HINDERED PSEUDOROTATION OF 1,3-OXATHIOLANE

# publications[].label
Far-infrared spectra and potential energy surface for 5,6-dihydro-4H-thiopyran

# publications[].label
RAMAN-SPECTRA OF CL-3(+) AND BR-3(+) AT 12K PRODUCED FROM THE REACTION OF HCL OR HBR WITH NO2

# publications[].label
Spectroscopic investigation of the molecular vibrations of 1,4-dihydronaphthalene in its ground and excited electronic States.

# publications[].label
TWO-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE RING PUCKERING AND RING TWISTING OF CYCLOHEXENE-DO, 1,3,3-D3 AND 1,2,3,3-D4

# publications[].label
CONFORMATIONAL STUDY OF MOLECULES WITH ASYMMETRIC ISOTOPIC-SUBSTITUTION - RING-PUCKERING OF 1-SILACYCLOBUTANE-1-D1

# publications[].label
Far-infrared and Raman spectra and vibrational potential energy surface for the ring-puckering and ring-flapping of coumaran

# publications[].label
Bis-trifluoromethyl effect: doubled transitions in the rotational spectra of hexafluoroisobutene, (CF3)2CCH2.

# publications[].label
RAMAN-SPECTRA AND RING PUCKERING OF SILACYCLOBUTANE-D0 AND SILICYCLOBUTANE-1,1-D2 AND SILACYCLOPENT-3-ENE

# publications[].label
Giant Chemical Surface Enhancement of Coherent Raman Scattering on MoS2

# publications[].label
Spectroscopic and Theoretical Study of the Intramolecular -Type Hydrogen Bonding and Conformations of 2-Cyclopenten-1-ol.

# publications[].label
JET-COOLED FLUORESCENCE EXCITATION SPECTRUM, CARBONYL WAGGING, AND RING-PUCKERING POTENTIAL-ENERGY FUNCTIONS OF 3-CYCLOPENTEN-1-ONE IN ITS S-1(N,PI-ASTERISK) ELECTRONIC EXCITED-STATE

# publications[].label
Calculation of kinetic energy functions for the ring-twisting and ring-bending vibrations of tetralin and related molecules

# publications[].label
FLUORESCENCE-SPECTRA AND TORSIONAL POTENTIAL-ENERGY FUNCTIONS FOR 4-METHOXY-TRANS-STILBENE IN ITS S-0 AND S-1(PI,PI-ASTERISK) ELECTRONIC STATES

# publications[].label
SYNTHESIS OF SILACYCLOBUTANE AND SOME RELATED COMPOUNDS

# publications[].label
LOW-FREQUENCY VIBRATIONAL-SPECTRA OF BROMO-BISMUTHATES AND IODO-BISMUTHATES AND THE OBSERVATION OF A TRANS EFFECT

# publications[].label
Spectroscopic and theoretical studies of the structures and vibrations of benzocyclobutane and related molecules in their ground state and excited electronic states

# publications[].label
Tyrosine Raman signatures of the filamentous virus Ff are diagnostic of non-hydrogen-bonded phenoxyls

# publications[].label
Studies of bisphenol-A-polycarbonate aging by Raman difference spectroscopy

# publications[].label
FAR-INFRARED SPECTRA AND 2-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE RING-BENDING AND RING-TWISTING VIBRATIONS OF 5,6-DIHYDRO-4H-THIOPYRAN

# publications[].label
High-temperature Raman spectra of 9,10-dihydroanthracene vapor and melt

# publications[].label
Spectroscopic determination of vibrational potential energy surfaces in ground and excited electronic states

# publications[].label
A two-dimensional potential energy surface and associated quantum states for the ring-puckering vibrations of two equivalent rings: A study of bicyclo[3.3.0]oct-1,5-ene

# publications[].label
Vibrational spectra, DFT calculations, unusual structure, anomalous CH2 wagging and twisting modes, and phase-dependent conformation of 1,3-disilacyclobutane.

# publications[].label
THE USE OF NATURAL COORDINATES IN MOLECULAR-GEOMETRY OPTIMIZATIONS

# publications[].label
Vibrational spectra, structure, and theoretical calculations of 2-chloro- and 3-chloropyridine and 2-bromo- and 3-bromopyridine

# publications[].label
NORMAL COORDINATE ANALYSIS OF TRIMETHYL-ANTIMONY OXIDE

# publications[].label
Gas-phase Raman spectra of s-trans- and s-gauche-1,3-butadiene and their deuterated isotopologues.

# publications[].label
TWO-DIMENSIONAL VIBRATIONAL POTENTIAL-ENERGY SURFACE FOR THE PH INVERSION AND RING-PUCKERING OF 3-PHOSPHOLENE

# publications[].label
VIBRATIONAL POTENTIAL-ENERGY SURFACES AND CONFORMATIONS OF MOLECULES IN-GROUND AND EXCITED ELECTRONIC STATES

# publications[].label
JET-COOLED FLUORESCENCE EXCITATION-SPECTRA AND CARBONYL WAGGING POTENTIAL-ENERGY FUNCTIONS OF SEVERAL CYCLIC-KETONES IN THEIR S1(N,PI-ASTERISK) ELECTRONIC EXCITED-STATES

# publications[].label
EVALUATION OF PSEUDOPOTENTIAL TERMS FOR THE VIBRATIONAL HAMILTONIAN OF SMALL RING MOLECULES

# publications[].label
AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF THE INFRARED-SPECTRA OF INTERACTING WATER-MOLECULES - COMPLEXES OF WATER WITH CARBON-DIOXIDE AND NITROUS-OXIDE

# publications[].label
Theoretical calculations and vibrational potential energy surface of 4-silaspiro(3,3)heptane.

# publications[].label
BROADBAND MODULATION OF LIGHT BY COHERENT MOLECULAR OSCILLATIONS

# publications[].label
VIBRATIONAL SPECTROSCOPY VIA INELASTIC NEUTRON SCATTERING

# publications[].label
Spectroscopic and ab initio studies of intramolecular pi-type hydrogen bonding in 3-cyclopenten-1-ol, 2-cyclopentene-1-amine, and 2-hydroxytetralin

# publications[].label
Spectroscopic and theoretical investigations of the intramolecular pi-type hydrogen bonding in cyclic and bicyclic molecules

# publications[].label
KINETIC-ENERGY FUNCTIONS FOR THE RING-BENDING AND RING-TWISTING VIBRATIONS OF ASYMMETRICALLY SUBSTITUTED 6-MEMBERED RINGS

# publications[].label
Spectroscopic and theoretical study of the intramolecular pi-type hydrogen bonding and conformations of 3-cyclohexen-1-ol

# publications[].label
PREPARATION OF SOME CYCLIC FLUOROSILANES

# publications[].label
CONFORMATIONAL STABILITY OF 5-MEMBERED RING MOLECULES

# publications[].label
Vibrational spectra of 2-cyclohexen-1-one and its 2,6,6-d(3) isotopomer

# publications[].label
Coherent Anti-Stokes Raman Scattering Enhanced by MoS2 Nanoparticles

# publications[].label
Ring-puckering potential energy functions for cyclobutane and related molecules based on refined kinetic energy expansions and theoretical calculations

# publications[].label
A CONFORMATIONAL STUDY OF THE BENDING AND TWISTING VIBRATIONS OF CYCLOHEXENE-LIKE MOLECULES

# publications[].label
Raman spectroscopy of vapors at elevated temperatures

# publications[].label
THE BARRIER TO INTERCONVERSION OF CYCLOHEXENE

# publications[].label
Erratum: Ring-puckering potential energy function and unusual rigidity of silacyclopent-2-ene (Journal of Physical Chemistry (1988) 92, (4058))

# publications[].label
BARRIERS TO INTERNAL-ROTATION OF CYCLOPROPYLSILANE-D3 AND CYCLOPROPYLGERMANE FROM COMBINATION BAND SPECTRA

# publications[].label
FRONTIERS OF MOLECULAR SPECTROSCOPY PREFACE

# publications[].label
High-temperature vapor-phase Raman spectra and assignment of the low-frequency modes of trans-stilbene and 4-methoxy-trans-stilbene

# publications[].label
Vibrational frequencies and conformational stability of 1,4-cyclohexanedione in the gas phase as studied by infrared and Raman spectroscopy and ab initio calculations

# publications[].label
Jet-cooled fluorescence spectra, Raman spectra, and potential energy surfaces of stilbenes

# publications[].publisher
SPIE, the international society for optics and photonics

# publications[].label
RAMAN SPECTROSCOPY IN ART AND ARCHAEOLOGY: A NEW LIGHT ON HISTORICAL MYSTERIES

# publications[].label
Anharmonic Vibrational Analysis of the Infrared and Raman Gas-Phase Spectra of s-trans- and s-gauche-1,3-Butadiene.

# publications[].label
THE STRUCTURE AND DYNAMICS OF VAN-DER-WAALS CLUSTERS AS STUDIED BY FORMATION OF NEGATIVE CLUSTER IONS

# publications[].label
MEASUREMENT OF FREQUENCY-SHIFTS IN ISOTOPICALLY DILUTED MIXTURES BY RAMAN DIFFERENCE SPECTROSCOPY

# publications[].label
Fluorescence and ultraviolet absorption spectra and structure of coumaran and its ring-puckering potential energy function in the S1(pi,pi*) excited state.

# publications[].label
RING-PUCKERING ENERGY-LEVELS FOR SPIRO COMPOUNDS

# publications[].label
SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS .30. MICROWAVE-SPECTRUM OF 1,1-DIFLUORO-1-SILACYCLOPENT-3-ENE

# publications[].label
The ring-puckering potential energy function and theoretical calculations for silacyclopent-2-ene-d(0) and 1,1-d(2) and the difluoro and dichloro derivatives

# publications[].label
FAR-INFRARED SPECTRA AND CONFORMATIONS OF INDAN, PHTHALAN AND 2,3-DIHYDROBENZOFURAN

# publications[].label
A computer-controlled apparatus for laser-induced fluorescence spectroscopy in a supersonic jet

# publications[].label
THE TWO-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE RING PUCKERING AND RING TWISTING OF 1-SILACYCLOPENT-3-ENE-DO, 1-D1, AND 1, 1-D2

# publications[].label
THE ROTATIONAL BARRIER IN METAL SANDWICH COMPOUNDS

# publications[].label
VAPOR-PHASE RAMAN SPECTRUM AND RING-PUCKERING VIBRATION OF CYCLOPENTENE

# publications[].label
ISOLATION AND ASSIGNMENT OF ORGANIC MOLECULAR CONFORMERS VIA LASER-INDUCED FLUORESCENCE SPECTROSCOPY OF JET-COOLED MOLECULAR-BEAMS

# publications[].label
Spectroscopic determination of the vibrational potential energy surface and conformation of 1,3-benzodioxole in its S-1(pi,pi*) excited state. The effect of the electronic excitation on the anomeric effect

# publications[].label
Spectroscopic and computational studies of the intramolecular hydrogen bonding of 2-indanol.

# publications[].label
INFRARED AND RAMAN MATRIX-ISOLATION SPECTROSCOPY OF SILAETHYLENES

# publications[].label
CONFORMATIONAL-CHANGES AND PHYSICAL AGING IN BISPHENOL-A POLYCARBONATE - ORIGINS OF MECHANICAL-PROPERTIES

# publications[].label
Density functional calculations, structure, and vibrational frequencies of 2-cyclopenten-1-one in its S-0, S-1(n,pi*), T-2(pi,pi*) and T-2(pi,pi*) states

# publications[].label
INTERACTION OF THE RING-PUCKERING AND P-H INVERSION VIBRATIONS IN 3-PHOSPHOLENE

# publications[].label
RAMAN DIFFERENCE SPECTROSCOPY UNDER COMPUTER CONTROL

# publications[].label
Infrared and Raman spectra and molecular mechanics calculations of 4H-pyran and related molecules

# publications[].label
Vibrational frequencies and structure of cyclopropenone from ab initio calculations

# publications[].label
RAMAN-SPECTROSCOPY OF METHANE OXIDATIVE COUPLING CATALYSTS

# publications[].label
Vapor-Phase Raman Spectra and the Barrier to Planarity of Cyclohexane.

# publications[].label
Gas-phase Raman spectra of hot bands of fundamentals and combinations associated with the torsional vibration of s-trans-1,3-butadiene and its deuterated isotopologues

# publications[].label
Coherent Stokes Raman Spectroscopy of Pyridine in Gas-Phase at Low Temperature

# publications[].label
Ultraviolet absorption spectra of pyridine-d(0) and -d(5) and their ring-bending potential energy function in the S(1)(n,pi*) state

# publications[].label
Computation of the energy levels of large-amplitude low-frequency vibrations. Comparison of the prediagonalized harmonic basis and the prediagonalized distributed Gaussian basis

# publications[].label
DETERMINATION OF VIBRATIONAL POTENTIAL-ENERGY SURFACES FROM RAMAN AND INFRARED-SPECTRA

# publications[].label
VIBRATION INVERSION TORSION ROTATION ENERGY-LEVELS AND VIBRATIONAL RESONANCES IN THE METHYL AMINE MOLECULE

# publications[].label
Tyrosine Raman signatures of the filamentous virus Ff are diagnostic of non-hydrogen-bonded phenoxyls: demonstration by Raman and infrared spectroscopy of p-cresol vapor.

# publications[].label
APPLICATIONS OF 4-CHANNEL RAMAN DIFFERENCE SPECTROSCOPY

# publications[].label
Jet-cooled fluorescence spectra and carbonyl wagging potential energy functions of tetrahydrofuran-3-one and tetrahydrothiophen-3-one in their S-1(n,pi(*)) excited states

# publications[].label
IN-SITU RAMAN-SPECTROSCOPY OF PEROXIDE IONS ON BA/MGO CATALYSTS

# publications[].label
CONFORMATIONAL-CHANGES AND PHYSICAL AGING IN BISPHENOL-A POLYCARBONATE - ORIGINS OF MECHANICAL-PROPERTIES

# publications[].label
Investigating protein side-chain interactions by Raman spectroscopy: New insights and applications.

# publications[].label
EIGENVALUES OF POTENTIAL FUNCTION V=Z4+/-BZ2 AND EFFECT OF SIXTH POWER TERMS

# publications[].label
SMALL FORCES AND LARGE MOLECULAR DISTORTIONS

# publications[].label
Frontiers and Advances in Molecular Spectroscopy

# publications[].label
Vibrational spectra and DFT calculations of tetralin and 1,4-benzodioxan

# publications[].label
Vibrational spectra, theoretical calculations, and structures for 1,3-disilacyclopent-4-ene and 1,3-disilacyclopentane and their tetrachloro derivatives

# publications[].label
Raman spectroscopy analysis of botryococcene hydrocarbons from the green microalga Botryococcus braunii.

# publications[].label
GAS-PHASE STRUCTURES AND CONFORMATIONAL PROPERTIES OF MALONIC-ACID DERIVATIVES, [CY2(COX)2], AS STUDIED BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS

# publications[].label
OPTIMAL SIGNAL PROCESSING IN CAVITY RING-DOWN SPECTROSCOPY

# publications[].label
Temperature dependence of the Raman spectrum of barium peroxide

# publications[].label
Internal Rotation of Methylcyclopropane and Related Molecules: Comparison of Experiment and Theory.

# publications[].label
Erratum: Phase-dependent conformation and vibrational spectra of 1,3-disilacyclobutane (Journal of Physical Chemistry (1978) 82 (2845-2850))

# publications[].label
REAL-TIME VIBRATIONAL SPECTROSCOPY AND ULTRAFAST STRUCTURAL RELAXATION

# publications[].label
THE JET-COOLED FLUORESCENCE EXCITATION SPECTRUM AND RING-BENDING POTENTIAL-ENERGY FUNCTION AND CONFORMATION OF 2-CYCLOPENTEN-1-ONE IN THE S1(N,PI-STAR) ELECTRONIC EXCITED-STATE

# publications[].label
Fluorescence and ultraviolet absorption spectra, and the structure and vibrations of 1,2,3,4-tetrahydronaphthalene in its S1(pi,pi*) state.

# publications[].label
Trans effect in halobismuthates and haloantimonates revisited. Molecular structures and vibrations from theoretical calculations.

# publications[].label
VIBRATIONAL SPECTRA AND FORCE CONSTANTS FOR ISOTOPIC SPECIES OF NITROSYL BROMIDE

# publications[].label
VIBRATIONAL STUDIES OF CYCLOPENTANE - EFFECT OF 10-FOLD BARRIER TO PSEUDOROTATION

# publications[].label
PERIODIC POTENTIAL-ENERGY FUNCTIONS WITH SINE AND COSINE TERMS

# publications[].label
EVALUATION OF MOLECULAR MECHANICS METHODS FOR THE CALCULATION OF THE BARRIERS TO PLANARITY AND PSEUDOROTATION OF SMALL RING MOLECULES

# publications[].label
THE MEASUREMENT OF SMALL FREQUENCY AND BANDWIDTH CHANGES BY RAMAN DIFFERENCE SPECTROSCOPY - THEORY AND APPLICATIONS

# publications[].label
Vibrational spectra and structure of cyclopentane and its isotopomers.

# publications[].label
Vibrational Potential Energy Surfaces in Ground and Excited Electronic States

# publications[].label
Theoretical Study of Structures and Ring-Puckering Potential Energy Functions of Bicylo[3.1.0]hexane and Related Molecules.

# publications[].label
Far-infrared and Raman spectra of the ring-puckering vibration of 2,3-dihydrothiophene. One- and two-dimensional potential energy surfaces and the barrier to planarity

# publications[].label
CALCULATION OF KINETIC-ENERGY FUNCTIONS FOR THE RING-PUCKERING VIBRATION OF ASYMMETRIC 5-MEMBERED RINGS

# publications[].label
Erratum: Characterization of the asymmetric nitric oxide dimer O=N=O=N by resonance Raman and infrared spectroscopy (Journal of the American Chemical Society (1978) 100, (6948))

# publications[].label
FAR-INFRARED SPECTRA AND 2-DIMENSIONAL POTENTIAL-ENERGY SURFACES FOR THE OUT-OF-PLANE RING VIBRATIONS OF CYCLOPENTANONE IN ITS S-0 AND S-1(N,PI-ASTERISK) ELECTRONIC STATES

# publications[].label
EVIDENCE FOR RESONANT INTERMOLECULAR COUPLING IN LIQUID BENZENE AND PYRIDINE FROM RAMAN DIFFERENCE SPECTROSCOPY OF ISOTOPIC MIXTURES

# publications[].label
Anomeric Effect in Five-Membered Ring Molecules: Comparison of Theoretical Computations and Experimental Spectroscopic Results.

# publications[].label
Raman and infrared spectra, ab initio and DFT calculations, and vibrational assignments for 2,3-cyclopentenopyridine.

# publications[].label
High-temperature vapor-phase Raman spectra and fluorescence spectra of trans-stilbene

# publications[].label
FAR-INFRARED SPECTRA OF RING COMPOUNDS .2. SPECTRUM AND RING-PUCKERING POTENTIAL FUNCTION OF CYCLOPENTENE

# publications[].label
FLUORESCENCE EXCITATION-SPECTRA AND INTERNAL ROTATIONS OF TRANS-STILBENE IN THE S0 AND S1(PI,PI-ASTERISK) STATES

# publications[].label
Ring-Puckering Potential Energy Functions for Trimethylene Sulfide and Its Monovalent Cation.

# publications[].label
Far-infrared spectra and two-dimensional potential energy surfaces involving the ring-puckering vibration of 2,5-dihydrothiophene

# publications[].label
RING-PUCKERING POTENTIAL-ENERGY FUNCTION AND UNUSUAL RIGIDITY OF SILACYCLOPENT-2-ENE

# publications[].label
Spectroscopic determination of the potential energy surfaces for the out-of-plane ring modes of indan and related molecules in their ground and excited electronic states.

# publications[].label
Infrared, Raman, and ultraviolet absorption spectra and theoretical calculations and structure of 2,6-difluoropyridine in its ground and excited electronic states.

# publications[].label
Ultraviolet cavity ringdown spectra and the S1(n,pi) ring-inversion potential energy function for 2-cyclohexen-1-one-d0 and Its 2,6,6-d3 isotopomer.

# publications[].label
MILLIMETER-WAVE AND SUBMILLIMETER-WAVE SPECTROSCOPY OF NONRIGID TRANSIENT MOLECULES - ANALYSIS OF SILANE AND ACETYLENE PLASMAS

# publications[].label
VIBRATIONAL POTENTIAL ENERGY SURFACES IN ELECTRONIC EXCITED STATES

# publications[].label
VIBRATIONAL ANALYSES OF N-SUBSTITUTED AZIRIDINES .3. 1-AZIRIDINYL CARBOXAMIDE-D0 AND CARBOXAMIDE-N, N-D2

# publications[].label
Infrared and Raman spectra and theoretical calculations for benzocyclobutane in its electronic ground state.

# publications[].label
BARRIER TO INTERNAL-ROTATION OF THE SILYL GROUP IN CYCLOPROPYLSILANE FROM COMBINATION BAND SPECTRA

# publications[].label
2-DIMENSIONAL AND 3-DIMENSIONAL POTENTIAL-ENERGY SURFACES FOR SMALL RING MOLECULES

# publications[].label
Raman spectra of vapors at elevated temperatures.

# publications[].label
JET-COOLED FLUORESCENCE EXCITATION-SPECTRA, CONFORMATION, AND CARBONYL WAGGING POTENTIAL-ENERGY FUNCTION OF CYCLOPENTANONE AND ITS DEUTERATED ISOTOPOMERS IN THE S-1 (N,PI-ASTERISK) ELECTRONIC EXCITED-STATES

# publications[].label
GAS-PHASE BAND PROFILES FOR HIGH-RESOLUTION COHERENT ANTI-STOKES RAMAN-SCATTERING (CARS) SPECTRA

# publications[].label
RAMAN-SPECTRA AND INTERNAL-ROTATION OF METHYLCYCLOPROPANE AND ITS ANALOGS

# publications[].label
AB-INITIO ANHARMONIC VIBRATIONAL ANALYSES OF NONRIGID MOLECULES

# publications[].label
APPLICATIONS OF COHERENT RAMAN SPECTROSCOPY BACTERIAL SPORE DETECTION VIA OPTIMIZED PULSE CONFIGURATION

# publications[].label
THE CIS MONOBRIDGED EQUILIBRIUM GEOMETRIES OF SI2H2, GE2H2, AL2H2, AND GA2H2 - A FUNDAMENTALLY NEW-TYPE OF MOLECULAR-STRUCTURE

# publications[].label
MEASUREMENT OF FREQUENCY-SHIFTS USING INFRARED OR RAMAN DIFFERENCE SPECTROSCOPY

# streetAddress
Texas A&M University; Chemistry Department; 3255 TAMU

# inTheNews[].label
Conroe 14-year-old is working to get his aerospace degree at Texas A&M University

# inTheNews[].label
14-Year-Old Pursues Aerospace Degree at Texas A&M University

# etdChairOf[].label
Sheu, Hong-Li (2014-09). Spectroscopic and Theoretical Investigations of Halopyridines, Halobismuthates and a Spiro Ketal. Doctoral Dissertation.

# etdChairOf[].label
Rishard, Mohamed Zuhair Mohamed (2009-05). Spectroscopic and theoretical investigation of selected cyclic and bicyclic molecules in their ground and excited electronic states. Doctoral Dissertation.

# etdChairOf[].label
McCann, Kathleen Rae (2010-10). Spectroscopic Investigations of Selected Cyclic and Bicyclic Molecules. Doctoral Dissertation.

# etdChairOf[].label
Boopalachandran, Praveenkumar (2012-02). Spectroscopic Studies of Pyridine and its Isotopomer, 2-Fluoro- and 3-Fluoropyridine, 1,3-Butadiene and Its Isotopomers. Doctoral Dissertation.

# etdChairOf[].label
Al-Saadi, Abdulaziz A. H. (2009-05). Spectroscopic and ab initio studies on the conformations and vibrational spectra of selected cyclic and bicyclic molecules. Doctoral Dissertation.

# etdChairOf[].label
Yang, Juan (2007-09). Spectroscopic investigations of the vibrational potential energy surfaces in electronic ground and excited states. Doctoral Dissertation.

# etdChairOf[].label
Ocola, Esther (2012-02). Vibrational and Theoretical Investigations of Molecular Conformations and Intramolecular pi-Type Hydrogen Bonding. Doctoral Dissertation.

# etdChairOf[].label
Chun, Hye Jin (2014-12). Vibrational Spectra, Theoretical Calculations, and Structures of Cyclic Silanes, 2,4,7-Trioxa(3.3.0)Octane and Botryococcenes. Doctoral Dissertation.