Butatrienes as Extended Alkenes:  Barriers to Internal Rotation and Substitution Effects on the Stabilities of the Ground States and Transition States

P. D. Jarowski; F. Diederich; K. N. Houk

doi:10.1021/jp0607770

Butatrienes as Extended Alkenes: Barriers to Internal Rotation and Substitution Effects on the Stabilities of the Ground States and Transition States

The Journal of Physical Chemistry A ◽

10.1021/jp0607770 ◽

2006 ◽

Vol 110 (22) ◽

pp. 7237-7246 ◽

Cited By ~ 19

Author(s):

P. D. Jarowski ◽

F. Diederich ◽

K. N. Houk

Keyword(s):

Internal Rotation ◽

Transition States ◽

Ground States ◽

Substitution Effects ◽

Barriers To Internal Rotation

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Barriers to internal rotation around the C–N bond in 3-(o-aryl)-5-methyl-rhodanines using NMR spectroscopy and computational studies. Electron density topological analysis of the transition states

Organic & Biomolecular Chemistry ◽

10.1039/b406556e ◽

2004 ◽

Vol 2 (17) ◽

pp. 2426-2436 ◽

Cited By ~ 10

Author(s):

Yeliz Aydeniz ◽

Funda Oğuz ◽

Arzu Yaman ◽

Aylin Sungur Konuklar ◽

Ilknur Doğan ◽

...

Keyword(s):

Nmr Spectroscopy ◽

Internal Rotation ◽

Electron Density ◽

Topological Analysis ◽

Transition States ◽

Computational Studies ◽

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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