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Ziegler, Tom (1985) 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, 107 (15) 4453-4459 doi:10.1021/ja00301a014

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical 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
JournalJournal Of The American Chemical Society
AuthorsZiegler, TomAuthor
Year1985 (July)Volume107
Issue15
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00301a014Search in ResearchGate
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Mindat Ref. ID1401666Long-form Identifiermindat:1:5:1401666:8
GUID0
Full ReferenceZiegler, Tom (1985) 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, 107 (15) 4453-4459 doi:10.1021/ja00301a014
Plain TextZiegler, Tom (1985) 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, 107 (15) 4453-4459 doi:10.1021/ja00301a014
In(1985, July) Journal Of The American Chemical Society Vol. 107 (15) American Chemical Society (ACS)

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ZIEGLER, T. (1985) 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, 16 (45) doi:10.1002/chin.198545256
Ziegler, Tom (1983) 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, 105 (26) 7543-7549 doi:10.1021/ja00364a012
ZIEGLER, T. (1984) 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, 15 (13) doi:10.1002/chin.198413080
Ziegler, Tom (1984) 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, 106 (20) 5901-5908 doi:10.1021/ja00332a025
Ziegler, Tom. (1985) A theoretical study on the proton affinity of some mononuclear d8 and d10 metal carbonyls by the Hartree-Fock-Slater transition-state method. Organometallics, 4. 675-680 doi:10.1021/om00123a010
Ziegler, Tom, Rauk, Arvi (1979) 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. Inorganic Chemistry, 18 (6) 1558-1565 doi:10.1021/ic50196a034
ZIEGLER, T. (1985) 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, 16 (1) doi:10.1002/chin.198501001
Ziegler, Tom., Versluis, Louis., Tschinke, Vincenzo. (1986) Migratory aptitude of hydride and methyl towards carbon monoxide, thiocarbonyl, and carbene in RMn(CO)4XY (XY = CO, CS, CH2; R = H, Me) A theoretical study by the Hartree-Fock-Slater transition-state method. Journal Of The American Chemical Society, 108 (4) 612-617 doi:10.1021/ja00264a009
ZIEGLER, T., RAUK, A. (1979) 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 (39) doi:10.1002/chin.197939054
Ziegler, Tom, Rauk, Arvi (1979) 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, 18 (7) 1755-1759 doi:10.1021/ic50197a006
Tschinke, Vincenzo, Ziegler, Tom (1990) On the different representations of the holeā€correlation functions in the Hartreeā€“Fock and the Hartreeā€“Fockā€“Slater methods and their influence on bond energy calculations. The Journal of Chemical Physics, 93 (11). 8051-8060 doi:10.1063/1.459335
 
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