UVPES and ab Initio Molecular Orbital Studies on the Electron Donor−Acceptor Complexes of Bromine with Methylamines†

S. Salai Cheettu Ammal; S. P. Ananthavel; P. Venuvanalingam

doi:10.1021/jp962452x

UVPES and ab Initio Molecular Orbital Studies on the Electron Donor−Acceptor Complexes of Bromine with Methylamines†

The Journal of Physical Chemistry A ◽

10.1021/jp962452x ◽

1997 ◽

Vol 101 (6) ◽

pp. 1155-1159 ◽

Cited By ~ 5

Author(s):

S. Salai Cheettu Ammal ◽

S. P. Ananthavel ◽

P. Venuvanalingam

Keyword(s):

Ab Initio ◽

Molecular Orbital ◽

Electron Donor ◽

Donor Acceptor

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Electron donor–acceptor complex of ICl with diethyl ether. He I photoelectron spectroscopy and ab initio molecular orbital study

Journal of the Chemical Society Faraday Transactions ◽

10.1039/ft9969201677 ◽

1996 ◽

Vol 92 (10) ◽

pp. 1677-1679 ◽

Cited By ~ 3

Author(s):

Sundaravel P. Ananthavel ◽

V. Jayaram ◽

Manjanath S. Hegde

Keyword(s):

Ab Initio ◽

Molecular Orbital ◽

Diethyl Ether ◽

Electron Donor ◽

Photoelectron Spectroscopy ◽

Acceptor Complex ◽

Molecular Orbital Study ◽

Orbital Study ◽

Donor Acceptor

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Ab initio molecular orbital and photoelectron spectroscopic study of the pyridine–boron trifluoride electron-donor–acceptor complex

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

10.1039/f29888400409 ◽

1988 ◽

Vol 84 (4) ◽

pp. 409-415 ◽

Cited By ~ 10

Author(s):

Ian H. Hillier ◽

Mark A. Vincent ◽

Joseph A. Connor ◽

Martyn F. Guest ◽

Alastair A. MacDowell ◽

...

Keyword(s):

Spectroscopic Study ◽

Ab Initio ◽

Molecular Orbital ◽

Electron Donor ◽

Boron Trifluoride ◽

Acceptor Complex ◽

Donor Acceptor

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Vibrational analysis of an electron donor-acceptor substituted adamantane based on ab initio calculations

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(97)00127-3 ◽

1997 ◽

Vol 53 (12) ◽

pp. 2079-2093 ◽

Cited By ~ 7

Author(s):

Mark Lilichenko ◽

Jan W. Verhoeven ◽

Anne B. Myers

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Electron Donor ◽

Vibrational Analysis ◽

Donor Acceptor

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Molecular orbital studies of electron donor-acceptor complexes. 3. Energy and charge decomposition analyses for several strong complexes: carbon monoxide-borane, ammonia-borane, methylamine-borane, trimethylamine-borane, and ammonia-boron trifluoride

Journal of the American Chemical Society ◽

10.1021/ja00439a018 ◽

1976 ◽

Vol 98 (23) ◽

pp. 7208-7220 ◽

Cited By ~ 91

Author(s):

Hideaki Umeyama ◽

Keiji Morokuma

Keyword(s):

Carbon Monoxide ◽

Molecular Orbital ◽

Electron Donor ◽

Boron Trifluoride ◽

Ammonia Borane ◽

Donor Acceptor

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Molecular orbital studies of electron donor-acceptor complexes. I. Carbonyl cyanide-ROR and tetracyanoethylene-ROR complexes

Journal of the American Chemical Society ◽

10.1021/ja00846a010 ◽

1975 ◽

Vol 97 (13) ◽

pp. 3615-3622 ◽

Cited By ~ 32

Author(s):

William A. Lathan ◽

Keiji Morokuma

Keyword(s):

Molecular Orbital ◽

Electron Donor ◽

Carbonyl Cyanide ◽

Donor Acceptor

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Electron donor-acceptor complexes of I2 with diethyl ether and diethyl sulphide. An ab initio MO study

Chemical Physics Letters ◽

10.1016/0009-2614(95)01324-5 ◽

1996 ◽

Vol 248 (3-4) ◽

pp. 153-157 ◽

Cited By ~ 14

Author(s):

S. Salai Cheettu Ammal ◽

S.P. Ananthavel ◽

J. Chandrasekhar ◽

P. Venuvanalingam ◽

M.S. Hegde

Keyword(s):

Ab Initio ◽

Diethyl Ether ◽

Electron Donor ◽

Donor Acceptor ◽

Ab Initio Mo

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Molecular orbital theory of electron donor-acceptor complexes. II. Charged donors and acceptors

The Journal of Physical Chemistry ◽

10.1021/j100727a003 ◽

1969 ◽

Vol 73 (7) ◽

pp. 2111-2117 ◽

Cited By ~ 22

Author(s):

Robert L. Flurry

Keyword(s):

Molecular Orbital ◽

Electron Donor ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Donor Acceptor

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ChemInform Abstract: A Molecular Orbital Study of the Electron Donor-Acceptor Properties of the P Atom in Ni(PX3)4 (X: H, F, Cl) Complexes

ChemInform ◽

10.1002/chin.199216002 ◽

2010 ◽

Vol 23 (16) ◽

pp. no-no

Author(s):

M. BRAGA

Keyword(s):

Molecular Orbital ◽

Electron Donor ◽

Molecular Orbital Study ◽

Orbital Study ◽

Donor Acceptor

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Structure and molecular orbital studies of potentially mutagenic methylchrysenes and their π–π* electron donor–acceptor molecular complexes

Acta Crystallographica Section B Structural Science ◽

10.1107/s0108768190008916 ◽

1991 ◽

Vol 47 (1) ◽

pp. 97-107 ◽

Cited By ~ 2

Author(s):

D. E. Zacharias ◽

K. Prout ◽

C. B. Myers ◽

J. P. Glusker

Keyword(s):

Molecular Orbital ◽

Electron Donor ◽

Molecular Complexes ◽

Donor Acceptor

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Molecular orbital theory of electron donor-acceptor complexes

Theoretica Chimica Acta ◽

10.1007/bf00530195 ◽

1971 ◽

Vol 23 (1) ◽

pp. 1-11 ◽

Cited By ~ 13

Author(s):

R. L. Flurry

Keyword(s):

Molecular Orbital ◽

Electron Donor ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Donor Acceptor

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