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 ◽

Author(s):

J.R. Durig ◽

J.B. Robb ◽

T.K. Gounev

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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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 ◽

Author(s):

James R. Durig ◽

James B. Robb

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Organophosphorus Compounds ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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

Journal of Molecular Structure ◽

10.1016/s0022-2860(96)09605-6 ◽

1997 ◽

Vol 406 (3) ◽

pp. 207-218 ◽

Author(s):

Charles J. Wurrey ◽

Shiyu Shen ◽

T.K. Gounev ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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Conformational stability from temperature-dependent FT-IR spectra of xenon solutions and ab initio calculations for ethyldichlorophosphine

Journal of Molecular Structure ◽

10.1016/s0022-2860(96)09604-4 ◽

1997 ◽

Vol 406 (3) ◽

pp. 191-205 ◽

Author(s):

J.R. Durig ◽

J.B. Robb

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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

Journal of Molecular Structure ◽

10.1016/s0022-2860(98)00463-3 ◽

1998 ◽

Vol 449 (2-3) ◽

pp. 241-253 ◽

Author(s):

T.K. Gounev ◽

Seung Won Hur ◽

J.R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Xenon Solutions, ab Initio Calculations, andr0Parameters for Methylhydrazine†,‡

The Journal of Physical Chemistry A ◽

10.1021/jp012244r ◽

2002 ◽

Vol 106 (14) ◽

pp. 3395-3402 ◽

Author(s):

James R. Durig ◽

Todor K. Gounev ◽

Chao Zheng ◽

Armen Choulakian ◽

V. N. Verma

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Liquid Xenon ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00344-x ◽

1998 ◽

Vol 444 (1-3) ◽

pp. 99-113 ◽

Author(s):

Min Joo Lee ◽

Seung Won Hur ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ft Ir ◽

Xenon Solutions

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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 ◽

Author(s):

D.T Durig ◽

Z Yu

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Structural Parameters ◽

Conformational Stability ◽

Rare Gas ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas Solutions

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Conformational and structural studies of chloromethylcyclopropane and bromomethylcyclopropane from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(99)00094-0 ◽

1999 ◽

Vol 485-486 ◽

pp. 501-521 ◽

Author(s):

J.R. Durig ◽

S. Shen ◽

X. Zhu ◽

C.J. Wurrey

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Structural Studies ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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Conformational behavior of ethyloxirane from infrared and Raman spectra, temperature dependent FT-IR spectra of xenon solutions, and ab initio calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(96)09250-2 ◽

1996 ◽

Vol 379 (1-3) ◽

pp. 267-282 ◽

Author(s):

James R. Durig ◽

Shiyu Shen ◽

T.K. Gounev ◽

Charles J. Wurrey

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Behavior ◽

Infrared And Raman Spectra ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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Conformational Studies of Cyclopropylmethylacetylene from Temperature Dependent FT-IR Spectra of Xenon Solutions and Ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp9834558 ◽

1999 ◽

Vol 103 (11) ◽

pp. 1509-1517 ◽

Author(s):

Gamil A. Guirgis ◽

C. J. Wurrey ◽

Zhenhong Yu ◽

Xiaodong Zhu ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Temperature Dependent ◽

Conformational Studies ◽

Ft Ir ◽

Xenon Solutions

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