The electronic structure of substituted benzenes: ab initio calculations and photoelectron spectra for benzonitrile, the tolunitriles, fluorobenzonitriles, dicyanobenzenes and ethynylbenzene

Journal of Molecular Structure ◽

10.1016/0022-2860(80)85234-3 ◽

1980 ◽

Vol 62 ◽

pp. 165-187 ◽

Author(s):

Michael H. Palmer ◽

William Moyes ◽

Martin Spiers

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Substituted Benzenes

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ChemInform Abstract: THE ELECTRONIC STRUCTURE OF SUBSTITUTED BENZENES; AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA FOR NITROBENZENE, THE NITROTOLUENES, DINITROBENZENES AND FLUORONITROBENZENES

Chemischer Informationsdienst ◽

10.1002/chin.197949041 ◽

1979 ◽

Vol 10 (49) ◽

Author(s):

M. H. PALMER ◽

W. MOYES ◽

M. SPIERS ◽

J. N. A. RIDYARD

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Substituted Benzenes

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ChemInform Abstract: THE ELECTRONIC STRUCTURE OF SUBSTITUTED BENZENES, AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA FOR THE METHYL- AND FLUOROBENZENES AND FLUOROTOLUENES

Chemischer Informationsdienst ◽

10.1002/chin.197847060 ◽

1978 ◽

Vol 9 (47) ◽

Author(s):

M. H. PALMER ◽

W. MOYES ◽

M. SPIERS ◽

J. N. A. RIDYARD

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Substituted Benzenes

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ChemInform Abstract: THE ELECTRONIC STRUCTURE OF SUBSTITUTED BENZENES; AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA FOR PHENOL, THE METHYL AND FLUORO DERIVATIVES, AND THE DIHYDROXYBENZENES

Chemischer Informationsdienst ◽

10.1002/chin.197927044 ◽

1979 ◽

Vol 10 (27) ◽

Author(s):

M. H. PALMER ◽

W. MOYES ◽

M. SPEIRS ◽

J. N. A. RIDYARD

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Substituted Benzenes ◽

Fluoro Derivatives

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ChemInform Abstract: THE ELECTRONIC STRUCTURE OF SUBSTITUTED BENZENES: AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA FOR BENZONITRILE, THE TOLUNITRILES, FLUOROBENZONITRILES, DICYANOBENZENES AND ETHYNYLBENZENE

Chemischer Informationsdienst ◽

10.1002/chin.198022041 ◽

1980 ◽

Vol 11 (22) ◽

Author(s):

M. H. PALMER ◽

W. MOYES ◽

M. SPIERS

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Substituted Benzenes

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The electronic structure of substituted benzenes; ab initio calculations and photoelectron spectra for nitrobenzene, the nitrotoluenes, dinitrobenzenes and fluoronitrobenzenes

Journal of Molecular Structure ◽

10.1016/0022-2860(79)80216-1 ◽

1979 ◽

Vol 55 ◽

pp. 243-263 ◽

Author(s):

Michael H. Palmer ◽

William Moyes ◽

Martin Spiers ◽

J. Neil ◽

A. Ridyard

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Substituted Benzenes

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The electronic structure of substituted benzenes; AB initio calculations and photoelectron spectra for the methyl- and fluoro-benzenes and fluorotoluenes

Journal of Molecular Structure ◽

10.1016/0022-2860(78)87010-0 ◽

1978 ◽

Vol 49 (1) ◽

pp. 105-123 ◽

Author(s):

Michael H. Palmer ◽

William Moyes ◽

Martin Spiers ◽

J.Neil A. Ridyard

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Substituted Benzenes

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The electronic structure of substituted benzenes; ab initio calculations and photoelectron spectra for phenol, the methyl- and fluoro-derivatives, and the dihydroxybenzenes

Journal of Molecular Structure ◽

10.1016/0022-2860(79)80126-x ◽

1979 ◽

Vol 52 ◽

pp. 293-307 ◽

Author(s):

Michael H. Palmer ◽

William Moyes ◽

Martin Speirs ◽

J.Neil A. Ridyard

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Substituted Benzenes ◽

Fluoro Derivatives

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The electronic structure of substituted benzenes; a study of aniline, the toluidines, phenylenediamines and fluoroanilines by photoelectron spectroscopy and ab initio calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(79)80346-4 ◽

1979 ◽

Vol 53 ◽

pp. 235-249 ◽

Author(s):

Michael H. Palmer ◽

William Moyes ◽

Martin Spiers ◽

J.Neil A. Ridyard

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectroscopy ◽

Substituted Benzenes

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ChemInform Abstract: THE ELECTRONIC STRUCTURE OF HETEROAROMATIC MOLECULES, AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA FOR THE ISOMERIC OXAZOLES AND SOME OXADIAZOLES

Chemischer Informationsdienst ◽

10.1002/chin.197746043 ◽

1977 ◽

Vol 8 (46) ◽

pp. no-no

Author(s):

M. H. PALMER ◽

R. H. FINDLAY ◽

R. G. EGDELL

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra

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The electronic structure of heteroaromatic molecules; ab initio calculations and photoelectron spectra for the aza derivatives of benzo[c] furan, benzo [c] thiophen, N-methyl isoindole and related compounds

Journal of Molecular Structure ◽

10.1016/0022-2860(78)85027-3 ◽

1978 ◽

Vol 43 (1) ◽

pp. 33-48 ◽

Author(s):

Micheal H. Palmer ◽

Sheila M.F. Kennedy

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Derivatives Of ◽

Related Compounds

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