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Marynick, Dennis S., Kirkpatrick, Carol M. (1985) Localized molecular orbital studies on transition-metal complexes. III. Localized valence structures of transition-metal carbene complexes. Journal Of The American Chemical Society, 107 (7) 1993-1994 doi:10.1021/ja00293a032

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Reference TypeJournal (article/letter/editorial)
TitleLocalized molecular orbital studies on transition-metal complexes. III. Localized valence structures of transition-metal carbene complexes
JournalJournal Of The American Chemical Society
AuthorsMarynick, Dennis S.Author
Kirkpatrick, Carol M.Author
Year1985 (April)Volume107
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00293a032Search in ResearchGate
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Mindat Ref. ID1407014Long-form Identifiermindat:1:5:1407014:3
GUID0
Full ReferenceMarynick, Dennis S., Kirkpatrick, Carol M. (1985) Localized molecular orbital studies on transition-metal complexes. III. Localized valence structures of transition-metal carbene complexes. Journal Of The American Chemical Society, 107 (7) 1993-1994 doi:10.1021/ja00293a032
Plain TextMarynick, Dennis S., Kirkpatrick, Carol M. (1985) Localized molecular orbital studies on transition-metal complexes. III. Localized valence structures of transition-metal carbene complexes. Journal Of The American Chemical Society, 107 (7) 1993-1994 doi:10.1021/ja00293a032
In(1985, April) Journal Of The American Chemical Society Vol. 107 (7) American Chemical Society (ACS)

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MARYNICK, D. S., KIRKPATRICK, C. M. (1985) ChemInform Abstract: LOCALIZED MOLECULAR ORBITAL STUDIES ON TRANSITION-METAL COMPLEXES. III. LOCALIZED VALENCE STRUCTURES OF TRANSITION-METAL CARBENE COMPLEXES. Chemischer Informationsdienst, 16 (33) doi:10.1002/chin.198533076
Kirkpatrick, Carol M., Marynick, Dennis S. (1985) Localized molecular orbital studies of transition metal complexes. II: Simple ?-accepting ligands. Journal of Computational Chemistry, 6 (2). 142-147 doi:10.1002/jcc.540060208
Marynick, Dennis S., Kirkpatrick, Carol M. (1983) Localized molecular orbital studies of transition metal complexes. 1. Simple octahedral complexes of general formula (NH3)5M-L, M = Sc3+, Cr0, Mn+, Fe2+, Co3+, or Zn2+, and L = H-, NH3, CH3-, F-, Cl-, or H2O. The Journal of Physical Chemistry, 87 (17). 3273-3279 doi:10.1021/j100240a019
Marynick, Dennis S., Kirkpatrick, Carol M. (1988) Localized molecular orbitals of simple metal-olefin complexes. Journal of Molecular Structure: THEOCHEM, 169. 245-256 doi:10.1016/0166-1280(88)80263-x
Marynick, Dennis S., Axe, Frank U., Kirkpatrick, Carol M., Throckmorton, Linda (1983) Equilibrium geometries of transition metal complexes. A comparison of approximate molecular orbital theory and experiment. Chemical Physics Letters, 99. 406-410 doi:10.1016/0009-2614(83)80163-8
Gregory, Allan R., Mintz, Eric A. (1985) Early transition-metal carbene complexes L2M:CH2---equilibrium structures and rotational barriers. Journal Of The American Chemical Society, 107 (7) 2179-2180 doi:10.1021/ja00293a063
Marynick, Dennis S. (1984) .pi.-Accepting abilities of phosphines in transition-metal complexes. Journal Of The American Chemical Society, 106 (14) 4064-4065 doi:10.1021/ja00326a048
Wulff, William D., Gilbertson, Scott R. (1985) Aldol reactions of transition metal carbene complexes. Journal Of The American Chemical Society, 107 (2) 503-505 doi:10.1021/ja00288a040
Kostic, Nenad M., Fenske, Richard F. (1982) Criteria of maximum overlap and minimum orbital energy in molecular orbital studies of conformations of transition-metal carbene and carbyne complexes. Journal Of The American Chemical Society, 104 (14) 3879-3884 doi:10.1021/ja00378a016
Wulff, William D., Kaesler, Ralph W., Peterson, Glen A., Tang, Peng Cho (1985) Two-alkyne annulations of transition-metal carbene complexes via in situ generated vinyl carbene complexes. Journal Of The American Chemical Society, 107 (4) 1060-1062 doi:10.1021/ja00290a053
Marynick, Dennis S., Askari, Sasan, Nickerson, David F. (1985) Theoretical study of cis-trans isomerization in simple transition-metal complexes. Inorganic Chemistry, 24 (6) 868-870 doi:10.1021/ic00200a014
 
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