Electronic structure of 3,7-diphenyl- and 3,7-bis(dimethylamino)-1,5-dithia-2,4,6,8-tetrazocines: ab initio calculations and photoelectron spectra

J. P. Boutique; J. Riga; J. J. Verbist; J. Delhalle; J. G. Fripiat; R. C. Haddon; M. L. Kaplan

doi:10.1021/ja00314a010

Electronic structure of 3,7-diphenyl- and 3,7-bis(dimethylamino)-1,5-dithia-2,4,6,8-tetrazocines: ab initio calculations and photoelectron spectra

Journal of the American Chemical Society ◽

10.1021/ja00314a010 ◽

1984 ◽

Vol 106 (2) ◽

pp. 312-318 ◽

Cited By ~ 12

Author(s):

J. P. Boutique ◽

J. Riga ◽

J. J. Verbist ◽

J. Delhalle ◽

J. G. Fripiat ◽

...

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra

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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 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 ◽

Cited By ~ 16

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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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 ◽

Cited By ~ 39

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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ChemInform Abstract: THE ELECTRONIC STRUCTURE OF HETEROAROMATIC MOLECULES, AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA FOR THE AZA DERIVATIVES OF BENZO(C)FURAN, BENZO(C)THIOPHENE, N-METHYLISOINDOLE AND RELATED COMPOUNDS

Chemischer Informationsdienst ◽

10.1002/chin.197818035 ◽

1978 ◽

Vol 9 (18) ◽

Author(s):

M. H. PALMER ◽

S. M. F. KENNEDY

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra ◽

Derivatives Of ◽

Related Compounds

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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: ELECTRONIC STRUCTURE OF THE SULFUR NITRIDES. AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA

Chemischer Informationsdienst ◽

10.1002/chin.198030003 ◽

1980 ◽

Vol 11 (30) ◽

Author(s):

R. H. FINDLAY ◽

M. H. PALMER ◽

A. J. DOWNS ◽

R. G. EGDELL ◽

R. EVANS

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra

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Electronic structure of the sulfur nitrides. Ab initio calculations and photoelectron spectra

Inorganic Chemistry ◽

10.1021/ic50207a040 ◽

1980 ◽

Vol 19 (5) ◽

pp. 1307-1314 ◽

Cited By ~ 45

Author(s):

R. H. Findlay ◽

M. H. Palmer ◽

A. J. Downs ◽

R. G. Egdell ◽

R. Evans

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra

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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: ELECTRONIC STRUCTURE OF NAPHTHO(1,8-CD:4,5-C′D′)BIS(1,2,6)THIA- AND -SELENADIAZINES. AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA

Chemischer Informationsdienst ◽

10.1002/chin.198234042 ◽

1982 ◽

Vol 13 (34) ◽

Author(s):

J. P. BOUTIQUE ◽

J. RIGA ◽

J. J. VERBIST ◽

J. DELHALLE ◽

J. G. FRIPIAT ◽

...

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra

Download Full-text

The electronic structure of heteroaromatic molecules; ab initio calculations and photoelectron spectra for the isomeric-oxazoles and some -oxadiazoles

Journal of Molecular Structure ◽

10.1016/0022-2860(77)80021-5 ◽

1977 ◽

Vol 40 (2) ◽

pp. 191-210 ◽

Cited By ~ 43

Author(s):

Michael H. Palmer ◽

Robert H. Findlay ◽

Russell G. Egdell

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Photoelectron Spectra

Download Full-text