FT-IR spectroscopy in liquid xenon solution, ab initio calculations, normal coordinate analysis, and vibrational assignments of meso-2,4-dichloropentane and racemic-2,4-dichloropentane

Liquid Xenon ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ft Ir ◽

Ft Ir Spectroscopy

Conformational stability, vibrational assignments, and normal coordinate analysis from FT-IR spectra of xenon solutions and ab initio calculations of epichlorohydrin

10.1016/s0022-2860(97)00344-x ◽

1998 ◽

Vol 444 (1-3) ◽

pp. 99-113 ◽

Cited By ~ 10

Author(s):

Min Joo Lee ◽

Seung Won Hur ◽

James R. Durig

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ft Ir ◽

Xenon Solutions

Conformational stability, vibrational assignments, and normal coordinate analysis from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of epibromohydrin

10.1016/s0022-2860(98)00667-x ◽

1999 ◽

Vol 478 (1-3) ◽

pp. 57-72 ◽

Cited By ~ 6

Author(s):

James R. Durig ◽

Seung Won Hur ◽

T.K. Gounev

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Variable Temperature ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ft Ir ◽

Xenon Solutions

Infrared and raman spectra, vibrational assignments, normal coordinate analysis, and ab initio calculations of methyltrifluoromethyldisulfide and bis(trifluoromethyl)disulfide

Structural Chemistry ◽

10.1007/bf00674132 ◽

1990 ◽

Vol 1 (6) ◽

pp. 561-577 ◽

Cited By ~ 2

Author(s):

J. R. Durig ◽

M. Mamula Bergana

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Infrared And Raman Spectra ◽

Normal Coordinate ◽

Vibrational Assignments

Combining ab initio calculations and Fourier-transform infrared (FT-IR) spectroscopy for quantitative analysis of multicomponent systems in solution: Tautomer proportions of ethyl acetoacetate

Vibrational Spectroscopy ◽

10.1016/j.vibspec.2014.06.006 ◽

2014 ◽

Vol 74 ◽

pp. 1-5

Author(s):

Sedat Karabulut ◽

Jerzy Leszczynski

Keyword(s):

Fourier Transform ◽

Quantitative Analysis ◽

Ir Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Ethyl Acetoacetate ◽

Fourier Transform Infrared ◽

Multicomponent Systems ◽

Ft Ir ◽

Ft Ir Spectroscopy

ChemInform Abstract: IR and Raman Spectra, Vibrational Assignments, Normal Coordinate Analysis, and ab initio Calculations of Methyltrifluoromethyldisulfide and Bis(trifluoromethyl)disulfide.

ChemInform ◽

10.1002/chin.199113035 ◽

2010 ◽

Vol 22 (13) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

M. M. BERGANA

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Ir And Raman Spectra ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ir And Raman

Cis- and trans-3-hexene: infrared spectrum in liquid argon solution, ab initio calculations of equilibrium geometry, normal coordinate analysis, and vibrational assignments

10.1016/s0022-2860(97)00247-0 ◽

1998 ◽

Vol 440 (1-3) ◽

pp. 265-288 ◽

Cited By ~ 3

Author(s):

Jingping Peng ◽

David L. Cedeño ◽

Carlos Manzanares

Keyword(s):

Infrared Spectrum ◽

Ab Initio Calculations ◽

Ab Initio ◽

Liquid Argon ◽

Equilibrium Geometry ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Cis And Trans

Interaction of N2O with Ag+ ion-exchanged zeolites: an FT-IR spectroscopy and quantum chemical ab initio and DFT studies

Journal of Molecular Catalysis A Chemical ◽

10.1016/s1381-1169(03)00159-6 ◽

2003 ◽

Vol 201 (1-2) ◽

pp. 237-246 ◽

Cited By ~ 25

Author(s):

N.U Zhanpeisov ◽

G Martra ◽

W.S Ju ◽

M Matsuoka ◽

S Coluccia ◽

...

Keyword(s):

Ir Spectroscopy ◽

Ab Initio ◽

Quantum Chemical ◽

Dft Studies ◽

Ft Ir ◽

Ab Initio And Dft ◽

Ft Ir Spectroscopy

FTIR and FT Raman spectra, vibrational assignments, ab initio, DFT and normal coordinate analysis of α,α dichlorotoluene

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2009.02.044 ◽

2009 ◽

Vol 73 (2) ◽

pp. 277-280 ◽

Cited By ~ 46

Author(s):

P.B. Nagabalasubramanian ◽

S. Periandy ◽

S. Mohan ◽

M. Govindarajan

Keyword(s):

Ab Initio ◽

Raman Spectra ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ft Raman ◽

Ab Initio Dft

Infrared, and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-chlorosilacyclobutane

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(00)00381-x ◽

2000 ◽

Vol 500 (1-3) ◽

pp. 275-291 ◽

Cited By ~ 3

Author(s):

J.R. Durig ◽

T.K. Gounev ◽

P. Zhen ◽

G.A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

Conformational stability of ethylenediamine from temperature dependent infrared spectra of liquid xenon solutions, r0 structural parameters, ab initio calculations, and vibrational assignments

10.1016/j.molstruc.2010.09.007 ◽

2010 ◽

Vol 984 (1-3) ◽

pp. 58-67 ◽

Cited By ~ 7

Author(s):

James R. Durig ◽

Savitha S. Panikar ◽

Takuya Iwata ◽

Todor K. Gounev

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Structural Parameters ◽

Liquid Xenon ◽

Temperature Dependent ◽

Vibrational Assignments ◽

Xenon Solutions ◽

R0 Structural Parameters