Conformational stability of chlorocyclohexane from temperature-dependent FT-IR spectra of xenon solutions, r 0 structural parameters, and vibrational assignment

Vibrational Assignment ◽

Temperature Dependent ◽

Ft Ir ◽

Conformational stability of bromocyclohexane from temperature dependent FT-IR spectra of xenon solutions, r0 structural parameters and vibrational assignment

10.1016/j.molstruc.2008.07.009 ◽

2009 ◽

Vol 918 (1-3) ◽

pp. 26-38 ◽

Cited By ~ 10

Author(s):

James R. Durig ◽

Ahmed M. El Defrawy ◽

Rachel M. Ward ◽

Gamil A. Guirgis ◽

Todor K. Gounev

Keyword(s):

Ir Spectra ◽

Structural Parameters ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions ◽

Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene

10.1016/s0022-2860(00)00508-1 ◽

2000 ◽

Vol 550-551 ◽

pp. 481-493 ◽

Cited By ~ 7

Author(s):

D.T Durig ◽

Z Yu

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Structural Parameters ◽

Rare Gas ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas Solutions

Conformational stability of CH3CH2PH2BH3 from temperature dependent FT-IR spectra of xenon solutions and r0 structural parameters

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(99)00107-9 ◽

2000 ◽

Vol 56 (1) ◽

pp. 29-46 ◽

Cited By ~ 2

Author(s):

James R Durig ◽

James B Robb II ◽

Jinpeng Xiao ◽

Todor K Gounev

Keyword(s):

Ir Spectra ◽

Structural Parameters ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions ◽

Conformational stability of ethyldifluorophosphine-borane from temperature-dependent FT-IR spectra of xenon solutions

10.1016/s0022-2860(98)00464-5 ◽

1998 ◽

Vol 449 (2-3) ◽

pp. 255-268 ◽

Cited By ~ 7

Author(s):

J.B. Robb II ◽

Jinpeng Xiao ◽

J.R. Durig

Keyword(s):

Ir Spectra ◽

Temperature Dependent ◽

Ft Ir ◽

Spectra and structure of organophosphorus compounds LIX: conformational stability from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for ethyldifluorophosphine

10.1016/s0022-2860(97)00169-5 ◽

1997 ◽

Vol 413-414 ◽

pp. 371-385 ◽

Cited By ~ 9

Author(s):

James R. Durig ◽

James B. Robb

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Organophosphorus Compounds ◽

Temperature Dependent ◽

Ft Ir ◽

Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2008.04.010 ◽

2008 ◽

Vol 71 (4) ◽

pp. 1379-1389 ◽

Cited By ~ 15

Author(s):

James R. Durig ◽

Arindam Ganguly ◽

Ahmed M. El Defrawy ◽

Todor K. Gounev ◽

Gamil A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Structural Parameters ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Xenon Solutions ◽

Conformational stability from temperature-dependent FT-IR spectra of krypton solutions, vibrational spectra and assignment, ab initio calculations, and r0 structural parameters of 2-chlorobutane

10.1016/j.molstruc.2003.08.018 ◽

2004 ◽

Vol 688 (1-3) ◽

pp. 41-58 ◽

Cited By ~ 4

Author(s):

X Zhu ◽

W.A Herrebout ◽

B.J van der Veken ◽

S Shen ◽

J.R Durig

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Vibrational Spectra ◽

Structural Parameters ◽

Temperature Dependent ◽

Ft Ir ◽

Conformational stability of CH3CH2P(Z)F2(Z=O,S) from temperature dependent FT-IR spectra of rare gas solutions and ro structural parameters

10.1016/s0022-2860(99)00194-5 ◽

2000 ◽

Vol 516 (2-3) ◽

pp. 131-152 ◽

Cited By ~ 2

Author(s):

J.R. Durig ◽

J.B. Robb ◽

J. Xiao ◽

T.K. Gounev

Keyword(s):

Ir Spectra ◽

Structural Parameters ◽

Rare Gas ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas Solutions

Utility of temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for conformational stability determinations of some CH3YPX2 molecules

10.1016/s0022-2860(96)09427-6 ◽

1997 ◽

Vol 405 (1) ◽

pp. 45-58 ◽

Cited By ~ 6

Author(s):

J.R. Durig ◽

J.B. Robb ◽

T.K. Gounev

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Temperature Dependent ◽

Ft Ir ◽

Conformational stability of ethylcyclopropane from Raman spectra, temperature dependent FT-IR spectra of xenon solutions and ab initio calculations

10.1016/s0022-2860(96)09605-6 ◽

1997 ◽

Vol 406 (3) ◽

pp. 207-218 ◽

Cited By ~ 16

Author(s):

Charles J. Wurrey ◽

Shiyu Shen ◽

T.K. Gounev ◽

James R. Durig

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Temperature Dependent ◽

Ft Ir ◽