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MARSDEN, C. J. (1984) ChemInform Abstract: THE SHAPES AND ENERGETICS OF DIMERIC LITHIUM AND SODIUM CYANIDES. AB INITIO MOLECULAR-ORBITAL CALCULATIONS. Chemischer Informationsdienst, 15 (41) doi:10.1002/chin.198441083

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: THE SHAPES AND ENERGETICS OF DIMERIC LITHIUM AND SODIUM CYANIDES. AB INITIO MOLECULAR-ORBITAL CALCULATIONS
JournalChemischer Informationsdienst
AuthorsMARSDEN, C. J.Author
Year1984 (October 9)Volume15
Issue41
PublisherWiley
DOIdoi:10.1002/chin.198441083Search in ResearchGate
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Mindat Ref. ID14894964Long-form Identifiermindat:1:5:14894964:7
GUID0
Full ReferenceMARSDEN, C. J. (1984) ChemInform Abstract: THE SHAPES AND ENERGETICS OF DIMERIC LITHIUM AND SODIUM CYANIDES. AB INITIO MOLECULAR-ORBITAL CALCULATIONS. Chemischer Informationsdienst, 15 (41) doi:10.1002/chin.198441083
Plain TextMARSDEN, C. J. (1984) ChemInform Abstract: THE SHAPES AND ENERGETICS OF DIMERIC LITHIUM AND SODIUM CYANIDES. AB INITIO MOLECULAR-ORBITAL CALCULATIONS. Chemischer Informationsdienst, 15 (41) doi:10.1002/chin.198441083
In(1984, October) Chemischer Informationsdienst Vol. 15 (41) Wiley

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MARSDEN, C. J. (1984) ChemInform Abstract: STRUCTURE AND ENERGETICS OF TETRAFLUOROSILANE-AMMONIA (SIF4.NH3) AB INITIO MOLECULAR ORBITAL CALCULATIONS. Chemischer Informationsdienst, 15 (3) doi:10.1002/chin.198403001
MARSDEN, C. J. (1984) ChemInform Abstract: ALTRUISM REVISITED: GAS ELECTRON DIFFRACTION STUDY OF TRIS(TRIFLUOROMETHYL)PHOSPHINE OXIDE, OP(CF3)3, AND AB INITIO MOLECULAR ORBITAL CALCULATIONS ON X3CY AND X3CY(O) SYSTEMS (X = H, F; Y = PH2, SH, CL) Chemischer Informationsdienst, 15 (38) doi:10.1002/chin.198438069
HINCHLIFFE, A., COBB, J. C. (1974) ChemInform Abstract: AB INITIO MOLECULAR ORBITAL CALCULATIONS ON THE PENTADIENYL RADICAL. Chemischer Informationsdienst, 5 (50) doi:10.1002/chin.197450084
BAIRD, N. C., BARR, R. F., DATTA, R. K. (1974) ChemInform Abstract: THE BONDING, STRUCTURE AND ENERGETICS OF LICH3, HBECH3, HBENH2 AND THEIR DIMERS, AB INITIO MOLECULAR ORBITAL CALCULATIONS. Chemischer Informationsdienst, 5 (4) doi:10.1002/chin.197404298
JEFFREY, G. A. (1984) ChemInform Abstract: THE STRUCTURES OF SOME SMALL MOLECULES. AB INITIO MOLECULAR ORBITAL CALCULATIONS VERSUS LOW TEMPERATURE NEUTRON DIFFRACTION CRYSTAL STRUCTURE ANALYSES. Chemischer Informationsdienst, 15 (20) doi:10.1002/chin.198420068
AMMETER, J. H., BUERGI, H.-B., THIBEAULT, J. C., HOFFMANN, R. (1978) ChemInform Abstract: COUNTERINTUITIVE ORBITAL MIXING IN SEMIEMPIRICAL AND AB INITIO MOLECULAR ORBITAL CALCULATIONS. Chemischer Informationsdienst, 9 (37) doi:10.1002/chin.197837094
SAPSE, A. M., BUNCE, J. D., JAIN, D. C. (1985) ChemInform Abstract: AB INITIO CALCULATIONS OF THE LITHIUM(+) AND SODIUM(+) AFFINITIES OF AZIRIDINE AND ETHYLENE OXIDE RINGS. Chemischer Informationsdienst, 16 (8) doi:10.1002/chin.198508059
FLOOD, EVEN (1974) ChemInform Abstract: AB INITIO CALCULATIONS ON THE STRUCTURE OF MONOMERIC AND DIMERIC FORMIC ACID. Chemischer Informationsdienst, 5 (31) doi:10.1002/chin.197431082
TAIRA, K., GORENSTEIN, D. G. (1985) ChemInform Abstract: STEREOELECTRONIC EFFECTS ON THE BASICITY AND NUCLEOPHILICITY OF PHOSPHITES AND PHOSPHATES. AB INITIO MOLECULAR ORBITAL CALCULATIONS AND THE α-EFFECT. Chemischer Informationsdienst, 16 (15) doi:10.1002/chin.198515074
JEFFREY, G. A., YATES, J. H. (1979) ChemInform Abstract: APPLICATION OF AB INITIO MOLECULAR ORBITAL CALCULATIONS TO THE STRUCTURAL MOIETIES OF CARBOHYDRATES. 4. Chemischer Informationsdienst, 10 (21) doi:10.1002/chin.197921071
BROWN, J. M., ELLIOTT, R. J., RICHARDS, W. G. (1982) ChemInform Abstract: AB INITIO MOLECULAR ORBITAL CALCULATIONS ON ALLYLIC ANION-OLEFIN INTERACTIONS. Chemischer Informationsdienst, 13 (27) doi:10.1002/chin.198227058
 
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