Analysis of torsional spectra of molecules with two internal C3v rotors. 12. Low frequency vibrational spectra, methyl torsional potential function, and internal rotation of n-butane

J. R. Durig; D. A. C. Compton

doi:10.1021/j100465a012

Analysis of torsional spectra of molecules with two internal C3v rotors. 12. Low frequency vibrational spectra, methyl torsional potential function, and internal rotation of n-butane

The Journal of Physical Chemistry ◽

10.1021/j100465a012 ◽

1979 ◽

Vol 83 (2) ◽

pp. 265-268 ◽

Cited By ~ 69

Author(s):

J. R. Durig ◽

D. A. C. Compton

Keyword(s):

Internal Rotation ◽

Potential Function ◽

Vibrational Spectra ◽

Low Frequency ◽

Torsional Potential

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ChemInform Abstract: ANALYSIS OF TORSIONAL SPECTRA OF MOLECULES WITH TWO INTERNAL C3V ROTORS. 12. LOW FREQUENCY VIBRATIONAL SPECTRA, METHYL TORSIONAL POTENTIAL FUNCTION, AND INTERNAL ROTATION OF N-BUTANE

Chemischer Informationsdienst ◽

10.1002/chin.197917048 ◽

1979 ◽

Vol 10 (17) ◽

Author(s):

J. R. DURIG ◽

D. A. C. COMPTON

Keyword(s):

Internal Rotation ◽

Potential Function ◽

Vibrational Spectra ◽

Low Frequency ◽

Torsional Potential

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Analysis of torsional spectra of molecules with two internal C3v rotors. 11. Low frequency vibrational spectra, methyl torsional potential functions, and internal rotation of ethyl methyl sulfide

The Journal of Physical Chemistry ◽

10.1021/j100467a017 ◽

1979 ◽

Vol 83 (4) ◽

pp. 511-515 ◽

Cited By ~ 18

Author(s):

J. R. Durig ◽

D. A. C. Compton ◽

M. R. Jalilian

Keyword(s):

Internal Rotation ◽

Vibrational Spectra ◽

Low Frequency ◽

Potential Functions ◽

Methyl Sulfide ◽

Torsional Potential ◽

Ethyl Methyl

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Analysis of torsional spectra of molecules with two internal C3v rotors. X.a) Low frequency vibrational spectra, methyl torsional potential functions, and internal rotation of ethylmethylether (‐d0 and ‐d3)

The Journal of Chemical Physics ◽

10.1063/1.436522 ◽

1978 ◽

Vol 69 (11) ◽

pp. 4713-4719 ◽

Cited By ~ 36

Author(s):

J. R. Durig ◽

D. A. C. Compton

Keyword(s):

Internal Rotation ◽

Vibrational Spectra ◽

Low Frequency ◽

Potential Functions ◽

Torsional Potential

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ChemInform Abstract: ANALYSIS OF TORSIONAL SPECTRA OF MOLECULES WITH TWO INTERNAL C3V ROTORS. X. LOW FREQUENCY VIBRATIONAL SPECTRA, METHYL TORSIONAL POTENTIAL FUNCTIONS, AND INTERNAL ROTATION OF ETHYL METHYL ETHER (-D0 AND -D3)

Chemischer Informationsdienst ◽

10.1002/chin.197913048 ◽

1979 ◽

Vol 10 (13) ◽

Author(s):

J. R. DURIG ◽

D. A. C. COMTON

Keyword(s):

Internal Rotation ◽

Methyl Ether ◽

Vibrational Spectra ◽

Low Frequency ◽

Potential Functions ◽

Torsional Potential ◽

Ethyl Methyl

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ChemInform Abstract: ANALYSIS OF TORSIONAL SPECTRA OF MOLECULES WITH TWO INTERNAL C3V ROTORS. 11. LOW FREQUENCY VIBRATIONAL SPECTRA, METHYL TORSIONAL POTENTIAL FUNCTIONS, AND INTERNAL ROTATION OF ETHYL METHYL SULFIDE

Chemischer Informationsdienst ◽

10.1002/chin.197921045 ◽

1979 ◽

Vol 10 (21) ◽

Author(s):

J. R. DURIG ◽

D. A. C. COMPTON ◽

M.-R. JALILIAN

Keyword(s):

Internal Rotation ◽

Vibrational Spectra ◽

Low Frequency ◽

Potential Functions ◽

Methyl Sulfide ◽

Torsional Potential ◽

Ethyl Methyl

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ChemInform Abstract: VIBRATIONAL SPECTRA AND POTENTIAL FUNCTION FOR THE LOW-FREQUENCY BENDING MODE OF SILYL ISOTHIOCYANATE AND SILYL ISOTHIOCYANATE-D3

Chemischer Informationsdienst ◽

10.1002/chin.197823044 ◽

1978 ◽

Vol 9 (23) ◽

Author(s):

J. R. DURIG ◽

K. S. KALASINSKY ◽

V. F. KALASINSKY

Keyword(s):

Potential Function ◽

Vibrational Spectra ◽

Low Frequency ◽

Bending Mode

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Analysis of torsional spectra of molecules with two internal C3v rotors. 15. Low-frequency vibrational spectra, methyl torsional potential functions, and molecular structure of ethylmethylamine

The Journal of Physical Chemistry ◽

10.1021/j100485a014 ◽

1979 ◽

Vol 83 (22) ◽

pp. 2873-2879 ◽

Cited By ~ 17

Author(s):

J. R. Durig ◽

D. A. C. Compton

Keyword(s):

Molecular Structure ◽

Vibrational Spectra ◽

Low Frequency ◽

Potential Functions ◽

Torsional Potential

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Low frequency vibrational spectra, barrier to internal rotation, and RHF/STO-3G* ab initio calculations of 3-bromopropene

Journal of Molecular Structure ◽

10.1016/0022-2860(92)85002-x ◽

1992 ◽

Vol 269 (3-4) ◽

pp. 257-283 ◽

Cited By ~ 20

Author(s):

J.R. Durig ◽

Qun Tang ◽

T.S. Little

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Vibrational Spectra ◽

Low Frequency

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ChemInform Abstract: LOW-FREQUENCY VIBRATIONAL SPECTRA, METHYL TORSIONAL POTENTIAL FUNCTIONS, AND INTERNAL ROTATIONAL POTENTIAL OF PROPANAL

Chemischer Informationsdienst ◽

10.1002/chin.198046049 ◽

1980 ◽

Vol 11 (46) ◽

Author(s):

J. R. DURIG ◽

D. A. C. COMPTON ◽

A. Q. MCARVER

Keyword(s):

Vibrational Spectra ◽

Low Frequency ◽

Potential Functions ◽

Torsional Potential

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Low frequency vibrational spectra, methyl torsional potential functions, and internal rotational potential of propanal

The Journal of Chemical Physics ◽

10.1063/1.440173 ◽

1980 ◽

Vol 73 (2) ◽

pp. 719-724 ◽

Cited By ~ 38

Author(s):

J. R. Durig ◽

D. A. C. Compton ◽

A. Q. McArver

Keyword(s):

Vibrational Spectra ◽

Low Frequency ◽

Potential Functions ◽

Torsional Potential

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