The Off-Diagonal Matrix Element in Molecular Orbital Calculations for Metal Complexes

Douglas D. Radtke; Richard F. Fenske

doi:10.1021/ja00986a600

The Off-Diagonal Matrix Element in Molecular Orbital Calculations for Metal Complexes

Journal of the American Chemical Society ◽

10.1021/ja00986a600 ◽

1967 ◽

Vol 89 (10) ◽

pp. 2292-2296 ◽

Cited By ~ 25

Author(s):

Douglas D. Radtke ◽

Richard F. Fenske

Keyword(s):

Matrix Element ◽

Metal Complexes ◽

Molecular Orbital ◽

Diagonal Matrix ◽

Molecular Orbital Calculations ◽

Diagonal Matrix Element

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Molecular orbital calculations on transition metal complexes. Part II. Hexa-aquometal(II) and hexa-aquometal(III) ions

Journal of the Chemical Society A Inorganic Physical Theoretical ◽

10.1039/j19710000299 ◽

1971 ◽

pp. 299 ◽

Cited By ~ 22

Author(s):

D. W. Clack ◽

M. S. Farrimond

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Calculations

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ChemInform Abstract: MOLECULAR ORBITAL CALCULATIONS ON TRANSITION METAL COMPLEXES. PART XXIV. BIS-(Π-PYRIDINE)CHROMIUM AND ITS CATION

Chemischer Informationsdienst ◽

10.1002/chin.197925079 ◽

1979 ◽

Vol 10 (25) ◽

Author(s):

D. W. CLACK ◽

K. D. WARREN

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Calculations

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Molecular orbital calculations on transition metal complexes. Part IX

Theoretica Chimica Acta ◽

10.1007/bf00554339 ◽

1974 ◽

Vol 36 (2) ◽

pp. 87-92 ◽

Cited By ~ 3

Author(s):

Denis W. Clack ◽

William Smith

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Calculations

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ChemInform Abstract: AB-INITIO SCF MOLECULAR ORBITAL CALCULATIONS ON DINITROGEN TRANSITION METAL COMPLEXES

Chemischer Informationsdienst ◽

10.1002/chin.198045003 ◽

1980 ◽

Vol 11 (45) ◽

Author(s):

J. N. MURRELL ◽

A. AL-DERZI ◽

G. J. LEIGH ◽

M. F. GUEST

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Ab Initio ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Calculations

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Ab-initio SCF molecular-orbital calculations on dinitrogen transition-metal complexes

Journal of the Chemical Society Dalton Transactions ◽

10.1039/dt9800001425 ◽

1980 ◽

pp. 1425 ◽

Cited By ~ 16

Author(s):

John N. Murrell ◽

Afaf Al-Derzi ◽

G. Jeffery Leigh ◽

Martyn F. Guest

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Ab Initio ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Calculations

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Molecular orbital calculations on transition-metal complexes. 22. Bis(borabenzene) compounds of the 3d series

Inorganic Chemistry ◽

10.1021/ic50192a069 ◽

1979 ◽

Vol 18 (2) ◽

pp. 513-519 ◽

Cited By ~ 17

Author(s):

Denis W. Clack ◽

Keith D. Warren

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Calculations

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Molecular orbital calculations on transition metal complexes. Part XIII. Ground states and bonding in 3d5 bis-benzene complexes

Inorganica Chimica Acta ◽

10.1016/s0020-1693(00)94097-0 ◽

1976 ◽

Vol 20 ◽

pp. 93-97 ◽

Cited By ~ 22

Author(s):

D.W. Clack ◽

W. Smith

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Ground States ◽

Molecular Orbital Calculations

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Molecular orbital calculations on transition metal complexes

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(00)94474-7 ◽

1976 ◽

Vol 116 (3) ◽

pp. C41-C44 ◽

Cited By ~ 8

Author(s):

Denis W. Clack ◽

Mahmoud Monshi

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Calculations

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Molecular orbital calculations on transition-metal complexes. Part III. Hexafluorometallate-(III) and -(IV) ions

Journal of the Chemical Society A Inorganic Physical Theoretical ◽

10.1039/j19710002728 ◽

1971 ◽

pp. 2728 ◽

Cited By ~ 9

Author(s):

G. C. Allen ◽

D. W. Clack ◽

M. S. Farrimond

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Calculations

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Molecular orbital calculations on transition metal complexes. Part XVIII. π-Cyclopentadienyl-π-cyclobutadiene-cobalt

Inorganica Chimica Acta ◽

10.1016/s0020-1693(00)87268-0 ◽

1978 ◽

Vol 27 ◽

pp. 105-108 ◽

Cited By ~ 17

Author(s):

D.W. Clack ◽

K.D. Warren

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Molecular Orbital ◽

Transition Metal Complexes ◽

Molecular Orbital Calculations

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