ChemInform Abstract: THEORETICAL STUDY OF MULTIPLE METAL-METAL BONDS IN BINUCLEAR COMPLEXES OF GROUP 6D AND GROUP 7D TRANSITION ELEMENTS WITH THE GENERAL FORMULA M2CL4(PH3)4N+ (N = 0, 1, 2) BY THE HARTREE-FOCK-SLATER TRANSITION-STATE METHOD

T. ZIEGLER

doi:10.1002/chin.198501001

ChemInform Abstract: THEORETICAL STUDY OF MULTIPLE METAL-METAL BONDS IN BINUCLEAR COMPLEXES OF GROUP 6D AND GROUP 7D TRANSITION ELEMENTS WITH THE GENERAL FORMULA M2CL4(PH3)4N+ (N = 0, 1, 2) BY THE HARTREE-FOCK-SLATER TRANSITION-STATE METHOD

Chemischer Informationsdienst ◽

10.1002/chin.198501001 ◽

1985 ◽

Vol 16 (1) ◽

Author(s):

T. ZIEGLER

Keyword(s):

Transition State ◽

General Formula ◽

Theoretical Study ◽

Binuclear Complexes ◽

Transition Elements ◽

Hartree Fock ◽

Metal Metal ◽

State Method ◽

Metal Metal Bonds ◽

Metal Bonds

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Theoretical study of multiple metal-metal bonds in binuclear complexes of Group 6d and Group 7d transition elements with the general formula M2Cl4(PH3)4n+ (n = 0, 1, 2) by the Hartree-Fock-Slater transition-state method

Journal of the American Chemical Society ◽

10.1021/ja00332a025 ◽

1984 ◽

Vol 106 (20) ◽

pp. 5901-5908 ◽

Cited By ~ 30

Author(s):

Tom Ziegler

Keyword(s):

Transition State ◽

General Formula ◽

Theoretical Study ◽

Binuclear Complexes ◽

Transition Elements ◽

Hartree Fock ◽

Metal Metal ◽

State Method ◽

Metal Metal Bonds ◽

Metal Bonds

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An analysis of unsupported triple and quadruple metal-metal bonds between two homonuclear group 6 transition elements based on the combined natural orbitals for chemical valence and extended transition state method

International Journal of Quantum Chemistry ◽

10.1002/qua.24068 ◽

2012 ◽

Vol 113 (6) ◽

pp. 753-761 ◽

Cited By ~ 9

Author(s):

Sylvester Ndambuki ◽

Tom Ziegler

Keyword(s):

Transition State ◽

Transition Elements ◽

Natural Orbitals ◽

Metal Metal ◽

Group 6 ◽

State Method ◽

Metal Metal Bonds ◽

Metal Bonds

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ChemInform Abstract: THEORETICAL STUDY OF THE TRIPLE METAL BOND IN D3-D3 BINUCLEAR COMPLEXES OF CHROMIUM, MOLYBDENUM, TUNGSTEN BY THE HARTREE-FOCK-SLATER TRANSITION STATE METHOD

Chemischer Informationsdienst ◽

10.1002/chin.198413080 ◽

1984 ◽

Vol 15 (13) ◽

Author(s):

T. ZIEGLER

Keyword(s):

Transition State ◽

Theoretical Study ◽

Binuclear Complexes ◽

Metal Bond ◽

Hartree Fock ◽

State Method

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Theoretical study of the triple metal bond in d3-d3 binuclear complexes of chromium, molybdenum, tungsten by the Hartree-Fock-Slater transition state method

Journal of the American Chemical Society ◽

10.1021/ja00364a012 ◽

1983 ◽

Vol 105 (26) ◽

pp. 7543-7549 ◽

Cited By ~ 34

Author(s):

Tom Ziegler

Keyword(s):

Transition State ◽

Theoretical Study ◽

Binuclear Complexes ◽

Metal Bond ◽

Hartree Fock ◽

State Method

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ChemInform Abstract: CARBON MONOXIDE, CARBON MONOSULFIDE, MOLECULAR NITROGEN, PHOSPHORUS TRIFLUORIDE, AND METHYL ISOCYANIDE AS Σ DONORS AND Π ACCEPTORS. A THEORETICAL STUDY BY THE HARTREE-FOCK-SLATER TRANSITION-STATE METHOD

Chemischer Informationsdienst ◽

10.1002/chin.197942085 ◽

1979 ◽

Vol 10 (42) ◽

Author(s):

T. ZIEGLER ◽

A. RAUK

Keyword(s):

Carbon Monoxide ◽

Transition State ◽

Theoretical Study ◽

Molecular Nitrogen ◽

Hartree Fock ◽

Methyl Isocyanide ◽

State Method ◽

Carbon Monosulfide ◽

Nitrogen Phosphorus

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Binuclear Complexes of Ruthenium and Osmium Containing Metal Metal Bonds

Comprehensive Organometallic Chemistry II ◽

10.1016/b978-008046519-7.00066-6 ◽

1995 ◽

pp. 625-681 ◽

Cited By ~ 2

Author(s):

Ray J. Haines

Keyword(s):

Binuclear Complexes ◽

Metal Metal ◽

Metal Metal Bonds ◽

Metal Bonds

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ChemInform Abstract: THEORETICAL STUDY ON THE QUADRUPLE METAL BOND IN D4-D4 BINUCLEAR TETRACARBOXYLATE COMPLEXES OF CHROMIUM, MOLYBDENUM, AND TUNGSTEN BY THE HARTREE-FOCK-SLATER TRANSITION-STATE METHOD

Chemischer Informationsdienst ◽

10.1002/chin.198545256 ◽

1985 ◽

Vol 16 (45) ◽

Author(s):

T. ZIEGLER

Keyword(s):

Transition State ◽

Theoretical Study ◽

Metal Bond ◽

Hartree Fock ◽

State Method ◽

And Tungsten

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A theoretical study on the strength of multiple metal-metal bonds in binuclear complexes and transition-metal dimers by a non-local density functional method

Polyhedron ◽

10.1016/s0277-5387(00)86876-x ◽

1987 ◽

Vol 6 (4) ◽

pp. 685-693 ◽

Cited By ~ 40

Author(s):

Tom Ziegler ◽

Vincenzo Tschinke ◽

Axel Becke

Keyword(s):

Density Functional ◽

Theoretical Study ◽

Local Density ◽

Density Functional Method ◽

Functional Method ◽

Binuclear Complexes ◽

Metal Metal ◽

Non Local ◽

Local Density Functional ◽

Metal Bonds

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Insertion of SnCl2 into the metal-metal bonds in bridged binuclear complexes (Me2E)[(η5-C5H4)M(CO)]2(μ-CO)2 (ESi, Ge; MFe, Ru. (The molecular structure of (Me2Ge)[(η5-C5H4)Fe(CO)2]2SnCl2

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(97)00312-4 ◽

1997 ◽

Vol 544 (1) ◽

pp. 43-48 ◽

Cited By ~ 8

Author(s):

Yongqiang Zhang ◽

Shansheng Xu ◽

Gonglu Tian ◽

Wei Zhang ◽

Xiuzhong Zhou

Keyword(s):

Molecular Structure ◽

Binuclear Complexes ◽

Metal Metal ◽

Metal Metal Bonds ◽

Metal Bonds

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Nature of Bonding in Complexes Containing “Supershort” Metal−Metal Bonds. Raman and Theoretical Study of M2(dmp)4[M = Cr (Natural Abundance Cr,50Cr, and54Cr) and Mo; dmp = 2,6-Dimethoxyphenyl]

Journal of the American Chemical Society ◽

10.1021/ja9055504 ◽

2010 ◽

Vol 132 (6) ◽

pp. 1839-1847 ◽

Cited By ~ 14

Author(s):

Ryan E. Da Re ◽

Judith L. Eglin ◽

Christin N. Carlson ◽

Kevin D. John ◽

David E. Morris ◽

...

Keyword(s):

Theoretical Study ◽

Natural Abundance ◽

Metal Metal ◽

Metal Metal Bonds ◽

Metal Bonds

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