Molecular orbital theory of electron donor-acceptor complexes

R. L. Flurry

doi:10.1007/bf00530195

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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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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Molecular Orbital Theory of Electron Donor-Acceptor Complexes. I. A Simple Semiempirical Treatment

The Journal of Physical Chemistry ◽

10.1021/j100890a023 ◽

1965 ◽

Vol 69 (6) ◽

pp. 1927-1933 ◽

Cited By ~ 40

Author(s):

R. L. Flurry

Keyword(s):

Molecular Orbital ◽

Electron Donor ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Donor Acceptor

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Molecular orbital theory of electron donor-acceptor complexes. III. The relationship of state energies and stabilization energies to the charge-transfer transition energy

The Journal of Physical Chemistry ◽

10.1021/j100842a060 ◽

1969 ◽

Vol 73 (8) ◽

pp. 2787-2789 ◽

Cited By ~ 6

Author(s):

Robert L. Flurry ◽

Peter Politzer

Keyword(s):

Charge Transfer ◽

Molecular Orbital ◽

Transition Energy ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Charge Transfer Transition ◽

Donor Acceptor ◽

Stabilization Energies ◽

Relationship Of ◽

The Relationship

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Bonding in Transition Metal Silyl Dimers. Molecular Orbital Theory

10.21236/ada208269 ◽

1989 ◽

Author(s):

Alfred B. Anderson ◽

Paul Shiller ◽

Eugene A. Zarate ◽

Claire A. Tessier-Youngs ◽

Wiley J. Youngs

Keyword(s):

Transition Metal ◽

Molecular Orbital ◽

Molecular Orbital Theory ◽

Orbital Theory

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Approximate molecular orbital theory for inorganic molecules

Theoretica Chimica Acta ◽

10.1007/bf00529430 ◽

1970 ◽

Vol 16 (4) ◽

pp. 291-302 ◽

Cited By ~ 14

Author(s):

R. D. Brown ◽

K. R. Roby

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Inorganic Molecules

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Molecular Orbital Theory of Diamagnetism. IV. Anisotropic Properties of Benzene

The Journal of Chemical Physics ◽

10.1063/1.1726311 ◽

1964 ◽

Vol 41 (8) ◽

pp. 2559-2560 ◽

Cited By ~ 53

Author(s):

J. A. Pople

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Anisotropic Properties

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Molecular Orbital Theory of Hyperconjugation. II. A Note on the Desmotropism of Pyrrole

Journal of the Chinese Chemical Society ◽

10.1002/jccs.195500014 ◽

1955 ◽

Vol 2 (2) ◽

pp. 105-110

Author(s):

Wei-Chuwan Lin

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Theory ◽

Orbital Theory

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Introduction to elementary molecular orbital theory and to semiempirical methods

Journal of Molecular Structure ◽

10.1016/0022-2860(78)80106-9 ◽

1978 ◽

Vol 50 (2) ◽

pp. 402-403

Author(s):

M.R

Keyword(s):

Molecular Orbital ◽

Semiempirical Methods ◽

Molecular Orbital Theory ◽

Orbital Theory

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Interpretation of experimental M�ssbauer quadrupole splittings of iron pentacyanide complexes using molecular orbital theory

Theoretica Chimica Acta ◽

10.1007/bf00546907 ◽

1974 ◽

Vol 35 (3) ◽

pp. 231-236 ◽

Cited By ~ 12

Author(s):

Alfred Trautwein ◽

Frank E. Harris ◽

Istvan D�zsi

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Theory ◽

Orbital Theory

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Approximate Self‐Consistent Molecular‐Orbital Theory. VI. INDO Calculated Equilibrium Geometries

The Journal of Chemical Physics ◽

10.1063/1.1669925 ◽

1968 ◽

Vol 49 (10) ◽

pp. 4643-4650 ◽

Cited By ~ 106

Author(s):

M. S. Gordon ◽

J. A. Pople

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Self Consistent ◽

Equilibrium Geometries ◽

Calculated Equilibrium

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