A theoretical study on the proton affinity of some mononuclear d8 and d10 metal carbonyls by the Hartree-Fock-Slater transition-state method

Tom. Ziegler

doi:10.1021/om00123a010

A theoretical study on the proton affinity of some mononuclear d8 and d10 metal carbonyls by the Hartree-Fock-Slater transition-state method

Organometallics ◽

10.1021/om00123a010 ◽

1985 ◽

Vol 4 (4) ◽

pp. 675-680 ◽

Cited By ~ 18

Author(s):

Tom. Ziegler

Keyword(s):

Transition State ◽

Proton Affinity ◽

Theoretical Study ◽

Metal Carbonyls ◽

Hartree Fock ◽

D10 Metal ◽

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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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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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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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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ChemInform Abstract: A THEORETICAL STUDY OF THE ETHYLENE-METAL BOND IN COMPLEXES BETWEEN COPPER(1+), SILVER(1+), GOLD(1+), PLATINUM(0) OR PLATINUM(2+) AND ETHYLENE, BASED ON THE HARTREE-FOCK-SLATER TRANSITION-STATE METHOD

Chemischer Informationsdienst ◽

10.1002/chin.197939054 ◽

1979 ◽

Vol 10 (39) ◽

Author(s):

T. ZIEGLER ◽

A. RAUK

Keyword(s):

Transition State ◽

Theoretical Study ◽

Metal Bond ◽

Hartree Fock ◽

State Method

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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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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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Coordination geometries and relative donor-acceptor abilities of CX and X2 (X = O, S, Se, Te) and CX2 and H2CX (X = O, S) complexed to Ru(CO)4. Theoretical study by the Hartree-Fock-Slater transition-state method

Inorganic Chemistry ◽

10.1021/ic00236a014 ◽

1986 ◽

Vol 25 (16) ◽

pp. 2721-2727 ◽

Cited By ~ 27

Author(s):

Tom Ziegler

Keyword(s):

Transition State ◽

Theoretical Study ◽

Hartree Fock ◽

Donor Acceptor ◽

State Method

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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

Journal of the American Chemical Society ◽

10.1021/ja00301a014 ◽

1985 ◽

Vol 107 (15) ◽

pp. 4453-4459 ◽

Cited By ~ 26

Author(s):

Tom Ziegler

Keyword(s):

Transition State ◽

Theoretical Study ◽

Metal Bond ◽

Hartree Fock ◽

State Method ◽

And Tungsten

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Carbon monoxide, carbon monosulfide, molecular nitrogen, phosphorus trifluoride, and methyl isocyanide as .sigma. donors and .pi. acceptors. A theoretical study by the Hartree-Fock-Slater transition-state method

Inorganic Chemistry ◽

10.1021/ic50197a006 ◽

1979 ◽

Vol 18 (7) ◽

pp. 1755-1759 ◽

Cited By ~ 666

Author(s):

Tom Ziegler ◽

Arvi 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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