Preferred molecular conformations of the hindered α-diazo ketones CH2ClCOCHN2and CH3COCCH3N2by semiempirical molecular orbital calculations

Salvatore Sorriso; Ferdinanda Stefani; Alberto Flamini; Elvio Semprini

doi:10.1039/f29757100682

Preferred molecular conformations of the hindered α-diazo ketones CH2ClCOCHN2and CH3COCCH3N2by semiempirical molecular orbital calculations

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29757100682 ◽

1975 ◽

Vol 71 (0) ◽

pp. 682-688 ◽

Cited By ~ 4

Author(s):

Salvatore Sorriso ◽

Ferdinanda Stefani ◽

Alberto Flamini ◽

Elvio Semprini

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Molecular Conformations ◽

Semiempirical Molecular Orbital

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Preferred molecular conformations of benzoyl(diazo)phenylmethane and 1-benzoyl-1-diazoethane by semiempirical molecular orbital calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29760000538 ◽

1976 ◽

pp. 538-542 ◽

Cited By ~ 4

Author(s):

Salvatore Sorriso ◽

Åse Støgård

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Molecular Conformations ◽

Semiempirical Molecular Orbital

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ChemInform Abstract: PREFERRED MOLECULAR CONFORMATIONS OF THE HINDERED ALPHA-DIAZO KETONES CH2CLCOCHN2 AND CH3COCCH3N2 BY SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS

Chemischer Informationsdienst ◽

10.1002/chin.197521093 ◽

1975 ◽

Vol 6 (21) ◽

pp. no-no

Author(s):

SALVATORE SORRISO ◽

FERDINANDA STEFANI ◽

ALBERTO FLAMINI ◽

ELVIO SEMPRINI

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Molecular Conformations ◽

Semiempirical Molecular Orbital

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ChemInform Abstract: PREFERRED MOLECULAR CONFORMATIONS OF BENZOYL(DIAZO)PHENYLMETHANE AND 1-BENZOYL-1-DIAZOETHANE BY SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS

Chemischer Informationsdienst ◽

10.1002/chin.197626057 ◽

1976 ◽

Vol 7 (26) ◽

pp. no-no

Author(s):

SALVATORE SORRISO ◽

ASE STOEGARD

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Molecular Conformations ◽

Semiempirical Molecular Orbital

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Molecular conformations of methyl formate and methyl vinyl ether from ab initio molecular orbital calculations

Journal of Molecular Structure ◽

10.1016/0022-2860(77)85014-x ◽

1977 ◽

Vol 36 (1) ◽

pp. 133-147 ◽

Cited By ~ 45

Author(s):

I.G. John ◽

L. Radom

Keyword(s):

Ab Initio ◽

Vinyl Ether ◽

Molecular Orbital ◽

Methyl Formate ◽

Molecular Orbital Calculations ◽

Molecular Conformations ◽

Methyl Vinyl ◽

Methyl Vinyl Ether

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Use of semiempirical molecular orbital calculations for the evaluation of force fields

Proceedings of the Indian Academy of Sciences - Section A ◽

10.1007/bf02840337 ◽

1984 ◽

Vol 93 (6) ◽

pp. 917-926

Author(s):

A. Annamalai ◽

M. Kanakavel ◽

Surjit Singh

Keyword(s):

Molecular Orbital ◽

Force Fields ◽

Molecular Orbital Calculations ◽

Semiempirical Molecular Orbital

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Molecular and electronic structure of (L-histidinato)pentammineruthenium(III) chloride monohydrate, (H3N)5RuIII(his)Cl3·H2O. X-ray structure, single-crystal polarized charge-transfer spectra, and ab initio and semiempirical molecular orbital calculations

Journal of the American Chemical Society ◽

10.1021/ja00257a020 ◽

1987 ◽

Vol 109 (23) ◽

pp. 7025-7031 ◽

Cited By ~ 30

Author(s):

Karsten Krogh-Jespersen ◽

John D. Westbrook ◽

Joseph A. Potenza ◽

Harvey J. Schugar

Keyword(s):

Electronic Structure ◽

Charge Transfer ◽

Single Crystal ◽

Ab Initio ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

X Ray ◽

Chloride Monohydrate ◽

Molecular And Electronic Structure ◽

Semiempirical Molecular Orbital

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Ionization energies of triazines and tetrazines. Application of Green's function method coupled with semiempirical molecular orbital calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29910001865 ◽

1991 ◽

pp. 1865 ◽

Cited By ~ 13

Author(s):

David Danovich ◽

Yitzhak Apeloig

Keyword(s):

Green’S Function ◽

Molecular Orbital ◽

Green's Function ◽

Function Method ◽

Molecular Orbital Calculations ◽

Green’S Function Method ◽

Ionization Energies ◽

Semiempirical Molecular Orbital

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Electronic properties of DNA binding site in transcription OmpR family: semiempirical molecular orbital calculations

Chemical Physics Letters ◽

10.1016/s0009-2614(03)00462-7 ◽

2003 ◽

Vol 372 (3-4) ◽

pp. 583-589 ◽

Cited By ~ 3

Author(s):

Noriyuki Kurita ◽

Yasuo Sengoku ◽

Hideo Sekino

Keyword(s):

Dna Binding ◽

Binding Site ◽

Electronic Properties ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Dna Binding Site ◽

Semiempirical Molecular Orbital

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He(I) photoelectron spectra and semiempirical molecular-orbital calculations on methylmetal halides of Group 4A elements

Journal of the Chemical Society Dalton Transactions ◽

10.1039/dt9760000731 ◽

1976 ◽

pp. 731 ◽

Cited By ~ 8

Author(s):

Alberto Flamini ◽

Elvio Semprini ◽

Ferdinanda Stefani ◽

Salvatore Sorriso ◽

Giuseppe Cardaci

Keyword(s):

Molecular Orbital ◽

Photoelectron Spectra ◽

Molecular Orbital Calculations ◽

Semiempirical Molecular Orbital

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Semiempirical molecular orbital calculations on closed- and open-shell hydrocarbons

Journal of the Chemical Society A Inorganic Physical Theoretical ◽

10.1039/j19710000463 ◽

1971 ◽

pp. 463 ◽

Cited By ~ 2

Author(s):

Donald H. Lo ◽

M. A. Whitehead

Keyword(s):

Molecular Orbital ◽

Open Shell ◽

Molecular Orbital Calculations ◽

Semiempirical Molecular Orbital

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