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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
Download Full-text
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Cited By
References
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
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
ChemInform Abstract: MOLECULAR ORBITAL CALCULATIONS ON TRANSITION METAL COMPLEXES. PART XV. GROUND D ELECTRONIC CONFIGURATIONS AND LOW ENERGY D → D TRANSITIONS IN COBALT AND IRON PHTHALOCYANINES
Chemischer Informationsdienst
◽
10.1002/chin.197727087
◽
1977
◽
Vol 8
(27)
◽
Author(s):
D. W. CLACK
◽
M. MONSHI
Keyword(s):
Transition Metal
◽
Metal Complexes
◽
Molecular Orbital
◽
Transition Metal Complexes
◽
Low Energy
◽
Molecular Orbital Calculations
◽
Electronic Configurations
Download Full-text
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