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

X Zhu; W.A Herrebout; B.J van der Veken; S Shen; J.R Durig

doi:10.1016/j.molstruc.2003.08.018

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

Journal of Molecular Structure ◽

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 ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

R0 Structural Parameters

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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

Journal of Molecular Structure ◽

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 ◽

Conformational Stability ◽

Rare Gas ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas Solutions

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On the vibrational spectra and conformational stability of 1,1-dimethylhydrazine from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations

Journal of Molecular Structure ◽

10.1016/j.molstruc.2003.11.024 ◽

2004 ◽

Vol 690 (1-3) ◽

pp. 31-44 ◽

Cited By ~ 10

Author(s):

James R. Durig ◽

Chao Zheng

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Vibrational Spectra ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir

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

Journal of Molecular Structure ◽

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 ◽

Conformational Stability ◽

Liquid Xenon ◽

Temperature Dependent ◽

Vibrational Assignments ◽

Xenon Solutions ◽

R0 Structural Parameters

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

Journal of Molecular Structure ◽

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 ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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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 ◽

Conformational Stability ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Xenon Solutions ◽

R0 Structural Parameters

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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 ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions ◽

R0 Structural Parameters

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Conformational stability of 1-pentyne from temperature dependent FT-IR spectra of liquid rare gas solutions and ab initio calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00760-2 ◽

2001 ◽

Vol 560 (1-3) ◽

pp. 247-259 ◽

Cited By ~ 10

Author(s):

J.R. Durig ◽

B.R. Drew

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Rare Gas ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas Solutions

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Vibrational spectra, conformational stability, barriers to internal rotation, r0 structural parameters and ab initio calculations of fluoromethyl methyl ether

Structural Chemistry ◽

10.1007/bf00677371 ◽

1993 ◽

Vol 4 (2) ◽

pp. 103-126 ◽

Cited By ~ 22

Author(s):

J. R. Durig ◽

Jian Liu ◽

G. A. Guirgis ◽

B. J. van der Veken

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Methyl Ether ◽

Vibrational Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

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Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

Journal of Molecular Structure ◽

10.1016/j.molstruc.2008.12.017 ◽

2009 ◽

Vol 923 (1-3) ◽

pp. 1-12 ◽

Cited By ~ 9

Author(s):

James R. Durig ◽

Savitha S. Panikar ◽

Gamil A. Guirgis ◽

Todor K. Gounev ◽

Rachel M. Ward ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Vibrational Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Barriers To Internal Rotation ◽

R0 Structural Parameters

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

Journal of Molecular Structure ◽

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 ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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