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COWLEY, A. H., MITCHELL, D. J., WHANGBO, M.-H., WOLFE, S. (1979) ChemInform Abstract: A MOLECULAR ORBITAL STUDY OF THE CONFORMATIONAL CONSEQUENCES OF STABILIZING AND DESTABILIZING ORBITAL INTERACTIONS IN HYDRAZINE, DIPHOSPHINE, AND AMINOPHOSPHINE. Chemischer Informationsdienst, 10 (49) doi:10.1002/chin.197949004

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: A MOLECULAR ORBITAL STUDY OF THE CONFORMATIONAL CONSEQUENCES OF STABILIZING AND DESTABILIZING ORBITAL INTERACTIONS IN HYDRAZINE, DIPHOSPHINE, AND AMINOPHOSPHINE
JournalChemischer Informationsdienst
AuthorsCOWLEY, A. H.Author
MITCHELL, D. J.Author
WHANGBO, M.-H.Author
WOLFE, S.Author
Year1979 (December 4)Volume10
Issue49
PublisherWiley
DOIdoi:10.1002/chin.197949004Search in ResearchGate
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Mindat Ref. ID14802433Long-form Identifiermindat:1:5:14802433:7
GUID0
Full ReferenceCOWLEY, A. H., MITCHELL, D. J., WHANGBO, M.-H., WOLFE, S. (1979) ChemInform Abstract: A MOLECULAR ORBITAL STUDY OF THE CONFORMATIONAL CONSEQUENCES OF STABILIZING AND DESTABILIZING ORBITAL INTERACTIONS IN HYDRAZINE, DIPHOSPHINE, AND AMINOPHOSPHINE. Chemischer Informationsdienst, 10 (49) doi:10.1002/chin.197949004
Plain TextCOWLEY, A. H., MITCHELL, D. J., WHANGBO, M.-H., WOLFE, S. (1979) ChemInform Abstract: A MOLECULAR ORBITAL STUDY OF THE CONFORMATIONAL CONSEQUENCES OF STABILIZING AND DESTABILIZING ORBITAL INTERACTIONS IN HYDRAZINE, DIPHOSPHINE, AND AMINOPHOSPHINE. Chemischer Informationsdienst, 10 (49) doi:10.1002/chin.197949004
In(1979, December) Chemischer Informationsdienst Vol. 10 (49) Wiley

See Also

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Cowley, Alan H., Mitchell, David John, Whangbo, Myung-Hwan, Wolfe, Saul (1979) A molecular orbital study of the conformational consequences of stabilizing and destabilizing orbital interactions in hydrazine, diphosphine, and aminophosphine. Journal Of The American Chemical Society, 101 (18) 5224-5231 doi:10.1021/ja00512a019
WHANGBO, M.-H., MITCHELL, D. J., WOLFE, S. (1978) ChemInform Abstract: MOLECULAR ORBITALS FROM GROUP ORBITALS. 6. QUANTITATIVE EVALUATION AND NATURE E OF THE STABILIZING AND DESTABILIZING ORBITAL INTERACTIONS IN DIFLUOROETHYLENES AND FLUOROPROPENES. Chemischer Informationsdienst, 9 (37) doi:10.1002/chin.197837096
WOLFE, S., MITCHELL, D. J., WHANGBO, M.-H. (1978) ChemInform Abstract: MOLECULAR ORBITALS FROM GROUP ORBITALS. 5. ROLE OF STERIC EFFECTS IN THE PERTURBATIONAL MOLECULAR ORBITAL METHOD OF CONFORMATIONAL ANALYSIS. Chemischer Informationsdienst, 9 (27) doi:10.1002/chin.197827058
COWLEY, A. H., LATTMAN, M., WALKER, M. L. (1979) ChemInform Abstract: A PHOTOELECTRON SPECTROSCOPIC-MOLECULAR ORBITAL STUDY OF SULFUR TETRAFLUORIDE AND RELATED FLUOROSULFURANES. Chemischer Informationsdienst, 10 (44) doi:10.1002/chin.197944039
NIEMEYER, H. M. (1979) ChemInform Abstract: COMPARATIVE MOLECULAR ORBITAL STUDY OF POLYNITROMETHANES AND THEIR ANIONS. Chemischer Informationsdienst, 10 (44) doi:10.1002/chin.197944071
STEWART, K. R., LEVER, J. R., WHANGBO, M.-H. (1982) ChemInform Abstract: MOLECULAR ORBITAL STUDY OF THE BONDING AND STRUCTURE OF ORGANOCUPRATES. Chemischer Informationsdienst, 13 (35) doi:10.1002/chin.198235091
WHANGBO, M.-H., SCHLEGEL, H. B., WOLFE, S. (1977) ChemInform Abstract: MOLECULAR ORBITALS FROM GROUP ORBITALS. 3. QUANTITATIVE PERTURBATIONAL MOLECULAR ORBITAL ANALYSIS OF AB INITIO SCF-MO WAVE FUNCTIONS. Chemischer Informationsdienst, 8 (21) doi:10.1002/chin.197721056
NAKAGAWA, S., UMEYAMA, H. (1979) ChemInform Abstract: ENZYMIC DYNAMICS AND MOLECULAR ORBITAL STUDY ON THE ROLES OF ARGININES IN CARBOXYPEPTIDASE A, A SLIDING MECHANISM. Chemischer Informationsdienst, 10 (9) doi:10.1002/chin.197909356
Whangbo, Myung-Hwan, Mitchell, David J., Wolfe, Saul (1978) Molecular orbitals from group orbitals. 6. Quantitative evaluation and nature of the stabilizing and destabilizing orbital interactions in difluoroethylenes and fluoropropenes. Journal Of The American Chemical Society, 100 (12) 3698-3706 doi:10.1021/ja00480a007
COWLEY, A. H., DEWAR, M. J. S., LATTMAN, M., MILLS, J. L., MCKEE, M. (1978) ChemInform Abstract: AN ULTRAVIOLET PHOTOELECTRON SPECTROSCOPIC-MOLECULAR ORBITAL STUDY OF SOME CYCLOPOLYPHOSPHINES. Chemischer Informationsdienst, 9 (35) doi:10.1002/chin.197835055
LIOTTA, C. L., BURGESS, E. M., EBERHARDT, W. H. (1984) ChemInform Abstract: TRAJECTORY ANALYSIS. 1. THEORETICAL MODEL FOR NUCLEOPHILIC ATTACK AT Π-SYSTEMS. THE STABILIZING AND DESTABILIZING ORBITAL TERMS. Chemischer Informationsdienst, 15 (49) doi:10.1002/chin.198449067
 
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