All Department Publications

Found 103 results
Author [ Title(Desc)] Type Year
Filters: Author is Sibert, E. L.  [Clear All Filters]
A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 
3
Sibert EL. A 3-DIMENSIONAL SEMICLASSICAL QUANTIZATION OF H2O. Journal of Chemical Physics. 1985;83:5092-5104.
A
Burleigh DC, McCoy AB, Sibert EL. An accurate quartic force field for formaldehyde. Journal of Chemical Physics. 1996;104:480-487.
McCoy AB, Sibert EL. AN ALGEBRAIC APPROACH TO CALCULATING ROTATION VIBRATION-SPECTRA OF POLYATOMIC-MOLECULES. Molecular Physics. 1992;77:697-708.
Wang XG, Sibert EL, Martin JML. Anharmonic force field and vibrational frequencies of tetrafluoromethane (CF4) and tetrafluorosilane (SiF4). Journal of Chemical Physics. 2000;112:1353-1366.
Aarset K, Csaszar AG, Sibert EL, Allen WD, Schaefer HF, Klopper W, Noga J. Anharmonic force field, vibrational energies, and barrier to inversion of SiH3. Journal of Chemical Physics. 2000;112:4053-4063.
Jung C, Taylor HS, Sibert EL. Assignment and extraction of dynamics of a small molecule with a complex vibrational spectrum: Thiophosgene. Journal of Physical Chemistry AJournal of Physical Chemistry A Molecules. 2006;110:5317-5325.
Jung C, Taylor HS, Sibert EL. Assignment and extraction of dynamics of a small molecule with a complex vibrational spectrum: Thiophosgene. Journal of Physical Chemistry A [Internet]. 2006;110:5317-5325. Available from: <Go to ISI>://WOS:000237163300011
B
McCoy AB, Sibert EL. The bending dynamics of acetylene. Journal of Chemical Physics. 1996;105:459-468.
C
McCoy AB, Sibert EL. CALCULATION OF INFRARED INTENSITIES OF HIGHLY EXCITED VIBRATIONAL-STATES OF HCN USING VANVLECK PERTURBATION-THEORY. Journal of Chemical Physics. 1991;95:3488-3493.
Sibert EL, Reinhardt WP, Hynes JT. CLASSICAL DYNAMICS OF ENERGY-TRANSFER BETWEEN BONDS IN ABA TRIATOMICS. Journal of Chemical Physics. 1982;77:3583-3594.
Sibert EL, Hynes JT, Reinhardt WP. CLASSICAL DYNAMICS OF HIGHLY EXCITED CH AND CD OVERTONES IN BENZENE AND PERDEUTEROBENZENE. Journal of Chemical Physics. 1984;81:1135-1144.
Sprague MM, Ramesh SG, Sibert EL. Combination of perturbative and variational methods for calculating molecular spectra: Calculation of the v=3-5 CH stretch overtone spectrum of CHF3 - art. no. 114307. Journal of Chemical Physics. 2006;124:14307.
Ramesh SG, Sibert EL. Combined perturbative-variational investigation of the vibrations of CHBr3 and CDBr3. Journal of Chemical Physics. 2004;120:11011-11025.
Ramesh SG, Sibert EL. Combined perturbative-variational investigation of the vibrations of CHBr3 and CDBr3. Journal of Chemical Physics. 2004;120:11011-11025.
Iung C, Ribeiro F, Sibert EL. Comparison of perturbative and variational treatments of molecular vibrations: Application to the vibrational spectrum of HFCO up to 8000 cm(-1). Journal of Physical Chemistry A [Internet]. 2006;110:5420-5429. Available from: <Go to ISI>://WOS:000237163300023
Iung C, Ribeiro F, Sibert EL. Comparison of perturbative and variational treatments of molecular vibrations: Application to the vibrational spectrum of HFCO up to 8000 cm(-1). Journal of Physical Chemistry AJournal of Physical Chemistry A Molecules. 2006;110:5420-5429.
Peterson KA, Mayrhofer RC, Sibert EL, Woods RC. COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD POTENTIAL-ENERGY SURFACES, DIPOLE-MOMENT FUNCTIONS, AND SPECTROSCOPIC PROPERTIES OF O-3, CF2, NO2-, AND NF2+. Journal of Chemical Physics. 1991;94:414-430.
Sibert EL. CORRECTIONS TO THE BORN-OPPENHEIMER TREATMENT OF THE TUNNELING SPLITTING IN THE HF DIMER. Journal of Physical Chemistry. 1989;93:5022-5024.
Pak Y, Sibert EL, Woods RC. Coupled cluster anharmonic force fields, spectroscopic constants, and vibrational energies of AlF3 and SiF3+. Journal of Chemical Physics. 1997;107:1717-1724.
D
Mardis KL, Sibert EL. Derivation of rotation-vibration Hamiltonians that satisfy the Casimir condition. Journal of Chemical Physics. 1997;106:6618-6621.
McCoy AB, Sibert EL. DETERMINING POTENTIAL-ENERGY SURFACES FROM SPECTRA - AN ITERATIVE APPROACH. Journal of Chemical Physics. 1992;97:2938-2947.
Vergini EG, Sibert EL, Revuelta F, Benito RM, Borondo F. Diagonal matrix elements in a scar function basis set. Epl. 2010;89.
Karabulut H, Sibert EL. Distributed Gaussian polynomials and associated Gaussian quadratures. Journal of Mathematical Physics. 1997;38:4815-4831.
E
Sibert EL. The early stages of the exploration of phase space. I. The formic acid ion HCOOH+. Experiment and theory - Comment. Ach-Models in Chemistry. 1997;134:693-694.
Mardis KL, Sibert EL. The effect of nonadiabatic coupling on the calculation of N(E,J) for the methane association reaction. Journal of Chemical Physics. 1998;109:8897-8906.
Mardis KL, Sibert EL. The effectiveness of Newton's method for improving ab initio force fields with applications to CO2 and H2CO. Journal of Molecular Spectroscopy. 1998;187:167-178.
Barnes GL, Sibert EL. The effects of asymmetric motions on the tunneling splittings in formic acid dimer. Journal of Chemical Physics. 2008;129.
Barnes GL, Sibert EL. Elucidating energy disposal pathways following excitation of the symmetric OH stretching band in formic acid dimer. Chemical Physics Letters. 2008;460:42-45.
Barnes GL, Sibert EL. An equilibrium focused approach to calculating the Raman spectrum of the symmetric OH stretch in formic acid dimer. Journal of Molecular Spectroscopy. 2008;249:78-85.
Wang XG, Sibert EL, Child MS. Exact vibration-rotation kinetic energy operators in two sets of valence coordinates for centrally connected penta-atomic molecules. Molecular Physics. 2000;98:317-326.
F
Sibert EL, Hynes JT, Reinhardt WP. FERMI RESONANCE FROM A CURVILINEAR PERSPECTIVE. Journal of Physical Chemistry. 1983;87:2032-2037.
Gulmen TS, Sibert EL. Fluctuating energy level Landau-Teller theory: Application to the vibrational energy relaxation of liquid methanol. Journal of Physical Chemistry AJournal of Physical Chemistry A Molecules. 2005;109:5777-5780.
Gulmen TS, Sibert EL. Fluctuating energy level Landau-Teller theory: Application to the vibrational energy relaxation of liquid methanol. Journal of Physical Chemistry A [Internet]. 2005;109:5777-5780. Available from: <Go to ISI>://WOS:000230225000001
Florio GM, Sibert EL, Zwier TS. Fluorescence-dip IR spectra of jet-cooled benzoic acid dimer in its ground and first excited singlet states. Faraday DiscussionsFaraday Discussions. 2001;118:315-330.
Florio GM, Sibert EL, Zwier TS. Fluorescence-dip IR spectra of jet-cooled benzoic acid dimer in its ground and first excited singlet states. Faraday Discussions. 2006;110:5317-5325.
Florio GM, Sibert EL, Zwier TS. Fluorescence-dip IR spectra of jet-cooled benzoic acid dimer in its ground and first excited singlet states. Faraday Discussions. 2001;118:315-330.
Castillo-Chara J, Sibert EL. Full dimensional theoretical study of the torsion-vibration eigenstates and torsional splittings of CH3OH. Journal of Chemical Physics. 2003;119:11671-11681.
Castillo-Chara J, Sibert EL. Full dimensional theoretical study of the torsion-vibration eigenstates and torsional splittings of CH3OH. Journal of Chemical Physics. 2003;119:11671-11681.
Mathew NA, Yurs LA, Block SB, Pakoulev AV, Kornau KM, Sibert EL, Wright JC. Fully and Partially Coherent Pathways in Multiply Enhanced Odd-Order Wave-Mixing Spectroscopy. Journal of Physical Chemistry A. 2010;114:817-832.
H
Sibert EL, Mayrhofer RC. HIGHLY EXCITED VIBRATIONAL-STATES OF ACETYLENE - A VARIATIONAL CALCULATION. Journal of Chemical Physics. 1993;99:937-944.
Jiang RM, Sibert EL. How Do Hydrogen Bonds Break in Small Alcohol Oligomers?. Journal of Physical Chemistry A. 2009;113:7275-7285.
I
Nagesh J, Sibert EL. Infrared Spectra at a Conical Intersection: Vibrations of Methoxy. Journal of Physical Chemistry A. 2012;116:3846-3855.
Walker RA, Richard E, Lu KT, Sibert EL, Weisshaar JC. INTENSITIES OF FORBIDDEN PURE TORSIONAL BANDS IN S-1-S-0 SPECTRA OF TOLUENES. Journal of Chemical Physics. 1995;102:8718-8724.
Sibert EL, Reinhardt WP, Hynes JT. INTRAMOLECULAR VIBRATIONAL-RELAXATION AND SPECTRA OF CH AND CD OVERTONES IN BENZENE AND PERDEUTEROBENZENE. Journal of Chemical Physics. 1984;81:1115-1134.
Sibert EL, Reinhardt WP, Hynes JT. INTRAMOLECULAR VIBRATIONAL-RELAXATION OF CH OVERTONES IN BENZENE. Chemical Physics Letters. 1982;92:455-458.
Mayrhofer RC, Sibert EL. INVESTIGATING OPTIMAL COORDINATES FOR DESCRIBING VIBRATIONAL MOTION. Theoretica Chimica Acta. 1995;92:107-122.
Sugny D, Joyeux M, Sibert EL. Investigation of the vibrational dynamics of the HCN/CNH isomers through high order canonical perturbation theory. Journal of Chemical Physics. 2000;113:7165-7177.
L
Myshakin EM, Jordan KD, Sibert EL, Johnson MA. Large anharmonic effects in the infrared spectra of the symmetrical CH3NO2-center dot(H2O) and CH3CO2-center dot(H2O) complexes. Journal of Chemical Physics. 2003;119:10138-10145.
Myshakin EM, Jordan KD, Sibert EL, Johnson MA. Large anharmonic effects in the infrared spectra of the symmetrical CH3NO2-center dot(H2O) and CH3CO2-center dot(H2O) complexes. Journal of Chemical Physics. 2003;119:10138-10145.
Sibert EL, Hutchinson JS, Reinhardt WP, Hynes JT. LOCAL MODE ENERGY-TRANSFER - EBB AND FLOW. International Journal of Quantum Chemistry. 1982:375-383.

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