Conformational analysis. Part 35. NMR, solvation and theoretical investigation of rotational isomerism in methyl fluoroacetate and methyl difluoroacetate

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/b008453k ◽

2001 ◽

pp. 815-820 ◽

Cited By ~ 20

Author(s):

Raymond J. Abraham ◽

Cláudio F. Tormena ◽

Roberto Rittner

Keyword(s):

Conformational Analysis ◽

Theoretical Investigation ◽

Rotational Isomerism

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Conformational analysis. Part 22. An NMR and theoretical investigation of the gauche effect in fluoroethanols

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29940000949 ◽

1994 ◽

pp. 949 ◽

Cited By ~ 18

Author(s):

Raymond J. Abraham ◽

Eric J. Chambers ◽

W. Anthony Thomas

Keyword(s):

Conformational Analysis ◽

Theoretical Investigation ◽

Gauche Effect

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ChemInform Abstract: Conformational Analysis. Part 22. An NMR and Theoretical Investigation of the gauche Effect in Fluoroethanols

ChemInform ◽

10.1002/chin.199436026 ◽

2010 ◽

Vol 25 (36) ◽

pp. no-no

Author(s):

R. J. ABRAHAM ◽

E. J. CHAMBERS ◽

W. A. THOMAS

Keyword(s):

Conformational Analysis ◽

Theoretical Investigation ◽

Gauche Effect

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Conformational analysis: Part 37. A13C and1H NMR and theoretical investigation of the conformational equilibrium of 2-methylcyclohexanone oxime and of itsO-methyl ether

Magnetic Resonance in Chemistry ◽

10.1002/mrc.950 ◽

2001 ◽

Vol 40 (1) ◽

pp. 49-56 ◽

Cited By ~ 7

Author(s):

Douglas S. Ribeiro ◽

Raymond J. Abraham

Keyword(s):

Conformational Analysis ◽

Theoretical Investigation ◽

Methyl Ether ◽

Conformational Equilibrium

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Conformational analysis. Part 17. An NMR and theoretical investigation of the conformation of bicyclo[5.2.1]decane-2,6-dione

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29910001471 ◽

1991 ◽

pp. 1471-1475 ◽

Cited By ~ 3

Author(s):

Raymond J. Abraham ◽

Alan E. Rowan ◽

Jan M. Bakke ◽

Jon E. Bræden

Keyword(s):

Conformational Analysis ◽

Theoretical Investigation

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Conformational analysis and stereoelectronic effects in trans-1,2-dihalocyclohexanes: 1H NMR and theoretical investigation

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2004.07.007 ◽

2005 ◽

Vol 61 (8) ◽

pp. 1771-1776 ◽

Cited By ~ 7

Author(s):

Matheus P. Freitas ◽

Roberto Rittner ◽

Cláudio F. Tormena ◽

Raymond J. Abraham

Keyword(s):

Conformational Analysis ◽

1H Nmr ◽

Theoretical Investigation ◽

Stereoelectronic Effects ◽

In Trans

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Conformational analysis. Part 33.1 An NMR, solvation and theoretical investigation of conformational isomerism in N,N-dimethylfluoroacetamide and N,N-dimethyl-α-fluoropropionamide

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/b004685j ◽

2000 ◽

pp. 2054-2059 ◽

Cited By ~ 22

Author(s):

Claudio F. Tormena ◽

Roberto Rittner ◽

Raymond J. Abraham ◽

Ernani A. Basso ◽

Rodrigo M. Pontes

Keyword(s):

Conformational Analysis ◽

Theoretical Investigation ◽

Conformational Isomerism

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Conformational analysis of carbonic anhydrase inhibitors using ab initio molecular orbital methods. 1. Rotational isomerism in methane sulfonamide anion, CH 3 -SO 2 -NH −

Theoretical Chemistry Accounts ◽

10.1007/s002140050204 ◽

1997 ◽

Vol 96 (1) ◽

pp. 56-60 ◽

Cited By ~ 9

Author(s):

Mark A. Murcko

Keyword(s):

Carbonic Anhydrase ◽

Conformational Analysis ◽

Ab Initio ◽

Molecular Orbital ◽

Rotational Isomerism ◽

Carbonic Anhydrase Inhibitors

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ChemInform Abstract: Conformational Analysis. Part 17. An NMR and Theoretical Investigation of the Conformation of Bicyclo(5.2.1)decane-2,6-dione

ChemInform ◽

10.1002/chin.199201050 ◽

2010 ◽

Vol 23 (1) ◽

pp. no-no

Author(s):

R. J. ABRAHAM ◽

A. E. ROWAN ◽

J. M. BAKKE ◽

J. E. BRAEDEN

Keyword(s):

Conformational Analysis ◽

Theoretical Investigation

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Conformational analysis, Part 32.† NMR, solvation and theoretical investigation of conformational isomerism in 3-fluorobutan-2-one and 3,3-difluorobutan-2-one

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/a903161h ◽

1999 ◽

pp. 1663-1668 ◽

Cited By ~ 11

Author(s):

Raymond J. Abraham ◽

Claudio F. Tormena ◽

Roberto Rittner

Keyword(s):

Conformational Analysis ◽

Theoretical Investigation ◽

Conformational Isomerism

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Theoretical Investigation on the Rotational Isomerism of Calix[4]arenes: Influence of the Hydroxyl → Methoxy Replacement

The Journal of Physical Chemistry A ◽

10.1021/jp053404s ◽

2005 ◽

Vol 109 (35) ◽

pp. 8049-8054 ◽

Cited By ~ 18

Author(s):

Carlos Alemán ◽

Jordi Casanovas

Keyword(s):

Theoretical Investigation ◽

Rotational Isomerism

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