Barriers to internal rotation in methylimidazole isomers determined by rotational spectroscopy

Eva Gougoula; Chris Medcraft; Juliane Heitkämper; Nicholas R. Walker

doi:10.1063/1.5119997

Barriers to internal rotation in methylimidazole isomers determined by rotational spectroscopy

The Journal of Chemical Physics ◽

10.1063/1.5119997 ◽

2019 ◽

Vol 151 (14) ◽

pp. 144301 ◽

Cited By ~ 3

Author(s):

Eva Gougoula ◽

Chris Medcraft ◽

Juliane Heitkämper ◽

Nicholas R. Walker

Keyword(s):

Internal Rotation ◽

Rotational Spectroscopy ◽

Barriers To Internal Rotation

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BARRIERS TO INTERNAL ROTATION IN STRUCTURAL ISOMERS OF METHYLIMIDAZOLE DETERMINED BY BROADBAND ROTATIONAL SPECTROSCOPY

Proceedings of the 74th International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2019.mi01 ◽

2019 ◽

Author(s):

Eva Gougoula ◽

Nick Walker ◽

Juliane Heitkï¾Šmper ◽

Chris Medcraft

Keyword(s):

Internal Rotation ◽

Rotational Spectroscopy ◽

Structural Isomers ◽

Barriers To Internal Rotation

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ChemInform Abstract: INFRARED AND RAMAN SPECTRA, VIBRATIONAL ASSIGNMENT AND BARRIERS TO INTERNAL ROTATION FOR METHYLDISILYLAMINE

Chemischer Informationsdienst ◽

10.1002/chin.197804050 ◽

1978 ◽

Vol 9 (4) ◽

Author(s):

J. R. DURIG ◽

P. J. COOPER

Keyword(s):

Internal Rotation ◽

Raman Spectra ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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The barriers to internal rotation in some chloro- and fluoro-substituted ethanes

Journal of Molecular Structure ◽

10.1016/0022-2860(70)90004-9 ◽

1970 ◽

Vol 6 (1) ◽

pp. 23-36 ◽

Cited By ~ 10

Author(s):

P.N. Brier

Keyword(s):

Internal Rotation ◽

Barriers To Internal Rotation

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Quantum mechanical calculations on barriers to internal rotation

Theoretica Chimica Acta ◽

10.1007/bf00568790 ◽

1968 ◽

Vol 11 (4) ◽

pp. 344-357 ◽

Cited By ~ 28

Author(s):

M. -Cl. Moireau ◽

A. Veillard

Keyword(s):

Internal Rotation ◽

Quantum Mechanical ◽

Quantum Mechanical Calculations ◽

Barriers To Internal Rotation

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ChemInform Abstract: Conformational Stability, Barriers to Internal Rotation, Normal Coordinate Analyses, and Vibrational Assignments of Bromoacetyl Halides

ChemInform ◽

10.1002/chin.199006047 ◽

1990 ◽

Vol 21 (6) ◽

Author(s):

J. R. DURIG ◽

H. V. PHAN ◽

T. S. LITTLE

Keyword(s):

Internal Rotation ◽

Conformational Stability ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Barriers To Internal Rotation

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ChemInform Abstract: Structures, Relative Stabilities and Barriers to Internal Rotation of Isomeric Monothioformic Acids.

ChemInform ◽

10.1002/chin.198737064 ◽

1987 ◽

Vol 18 (37) ◽

Author(s):

S. P. SO

Keyword(s):

Internal Rotation ◽

Relative Stabilities ◽

Barriers To Internal Rotation

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Barriers to internal rotation in benzoyl cyanide and benzoyl halides

Journal of the Chemical Society Chemical Communications ◽

10.1039/c39790000588 ◽

1979 ◽

pp. 588 ◽

Cited By ~ 3

Author(s):

Frank A. L. Anet ◽

Mehran Ghiaci

Keyword(s):

Internal Rotation ◽

Benzoyl Cyanide ◽

Barriers To Internal Rotation

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Erratum: Effects of Methyl and Hydroxyl Substitution on Barriers to Internal Rotation about Single Bonds

The Journal of Chemical Physics ◽

10.1063/1.1673490 ◽

1970 ◽

Vol 52 (6) ◽

pp. 3314-3314

Author(s):

John P. Lowe

Keyword(s):

Internal Rotation ◽

Barriers To Internal Rotation ◽

Single Bonds

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Raman spectra of gases. XIX-The low frequency gaseous phase Raman spectra and the barriers to internal rotation of the 1,1,1-trifluoroethyl halides

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250060203 ◽

1977 ◽

Vol 6 (2) ◽

pp. 61-66 ◽

Cited By ~ 26

Author(s):

A. D. Lopata ◽

J. R. Durig

Keyword(s):

Internal Rotation ◽

Raman Spectra ◽

Gaseous Phase ◽

Low Frequency ◽

Barriers To Internal Rotation

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Conformational Stability from Rare Gas Solutions,r0Structural Parameters, Barriers to Internal Rotation, and Ab initio Calculations for Vinyl Silyl Fluoride

The Journal of Physical Chemistry A ◽

10.1021/jp8076547 ◽

2009 ◽

Vol 113 (8) ◽

pp. 1653-1662 ◽

Cited By ~ 2

Author(s):

Yasser E. Nashed ◽

Mohammad A. Qtaitat ◽

Chao Zheng ◽

Xiaohua Zhou ◽

Gamil A. Guirgis ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Conformational Stability ◽

Rare Gas ◽

Barriers To Internal Rotation ◽

Rare Gas Solutions

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