Application of molecular orbital theory to transition-metal complexes. Calculation of enthalpies of activation for dissociative processes

Ronald J. McKinney; David A. Pensak

doi:10.1021/ic50202a025

Application of molecular orbital theory to transition-metal complexes. Calculation of enthalpies of activation for dissociative processes

Inorganic Chemistry ◽

10.1021/ic50202a025 ◽

1979 ◽

Vol 18 (12) ◽

pp. 3413-3417 ◽

Cited By ~ 17

Author(s):

Ronald J. McKinney ◽

David A. Pensak

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Dissociative Processes

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Molecular Orbital Theory, Chemical Bonding, and Photoelectron Spectroscopy for Transition Metal Complexes

Progress in Inorganic Chemistry ◽

10.1002/9780470166222.ch8 ◽

2007 ◽

pp. 179-208 ◽

Cited By ~ 18

Author(s):

Richard F. Fenske

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Chemical Bonding ◽

Photoelectron Spectroscopy ◽

Molecular Orbital Theory ◽

Orbital Theory

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Molecular orbital theory of transition-metal complexes

Metal-Ligand Bonding ◽

10.1039/9781847559456-00041 ◽

2007 ◽

pp. 41-43

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Theory ◽

Orbital Theory

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Chapter VIII. Bonding in transition metal complexes: molecular orbital theory approach

Inorganic Chemistry ◽

10.1515/9783110727289-008 ◽

2021 ◽

pp. 349-408

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Theory Approach ◽

Molecular Orbital Theory ◽

Orbital Theory

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Molecular orbital theory for the excited states of transition metal complexes

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

10.1039/f29726801839 ◽

1972 ◽

Vol 68 ◽

pp. 1839 ◽

Cited By ~ 36

Author(s):

D. R. Armstrong ◽

R. Fortune ◽

P. G. Perkins ◽

J. J. P. Stewart

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Excited States ◽

Transition Metal Complexes ◽

Molecular Orbital Theory ◽

Orbital Theory

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Molecular orbital theory for transition metal complexes

Journal of Chemical Education ◽

10.1021/ed041p2 ◽

1964 ◽

Vol 41 (1) ◽

pp. 2 ◽

Cited By ~ 37

Author(s):

Harry B. Gray

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Theory ◽

Orbital Theory

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The Use of Methods Involving Semiempirical Molecular Orbital Theory to Study the Structure and Reactivity of Transition Metal Complexes

ChemInform ◽

10.1002/chin.200408279 ◽

2004 ◽

Vol 35 (8) ◽

Author(s):

Matthias Mohr ◽

Jonathan P. McNamara ◽

Hong Wang ◽

Surendran A. Rajeev ◽

Jun Ge ◽

...

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Semiempirical Molecular Orbital

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Application of molecular orbital theory to transition-metal complexes. 1. Fully optimized geometries of first-row metal carbonyl compounds

Inorganic Chemistry ◽

10.1021/ic50202a024 ◽

1979 ◽

Vol 18 (12) ◽

pp. 3407-3413 ◽

Cited By ~ 38

Author(s):

David A. Pensak ◽

Ronald J. McKinney

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Carbonyl Compounds ◽

Metal Carbonyl ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Optimized Geometries

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Molecular orbital theory of transition metal complexes

Inorganica Chimica Acta Reviews ◽

10.1016/0073-8085(72)80009-3 ◽

1972 ◽

Vol 6 ◽

pp. 7-30 ◽

Cited By ~ 29

Author(s):

David A Brown ◽

W.J Chambers ◽

N.J Fitzpatrick

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Theory ◽

Orbital Theory

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Use of semi-empirical molecular orbital theory for study of electronic structures of transition metal complexes

Pure and Applied Chemistry ◽

10.1351/pac198860081153 ◽

1988 ◽

Vol 60 (8) ◽

pp. 1153-1162 ◽

Cited By ~ 10

Author(s):

R. F. Fenske

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Electronic Structures ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Semi Empirical

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Equilibrium geometries of transition metal complexes. A comparison of approximate molecular orbital theory and experiment

Chemical Physics Letters ◽

10.1016/0009-2614(83)80163-8 ◽

1983 ◽

Vol 99 (5-6) ◽

pp. 406-410 ◽

Cited By ~ 18

Author(s):

Dennis S. Marynick ◽

Frank U. Axe ◽

Carol M. Kirkpatrick ◽

Linda Throckmorton

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Theory ◽

Orbital Theory ◽

Equilibrium Geometries ◽

Theory And Experiment

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