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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

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: COUNTERINTUITIVE ORBITAL MIXING IN SEMIEMPIRICAL AND AB INITIO MOLECULAR ORBITAL CALCULATIONS
JournalChemischer Informationsdienst
AuthorsAMMETER, J. H.Author
BUERGI, H.-B.Author
THIBEAULT, J. C.Author
HOFFMANN, R.Author
Year1978 (September 12)Volume9
Issue37
PublisherWiley
DOIdoi:10.1002/chin.197837094Search in ResearchGate
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Mindat Ref. ID14778857Long-form Identifiermindat:1:5:14778857:5
GUID0
Full ReferenceAMMETER, 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
Plain TextAMMETER, 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
In(1978, September) Chemischer Informationsdienst Vol. 9 (37) Wiley

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Ammeter, J. H., Buergi, H. B., Thibeault, J. C., Hoffmann, R. (1978) Counterintuitive orbital mixing in semiempirical and ab initio molecular orbital calculations. Journal Of The American Chemical Society, 100 (12) 3686-3692 doi:10.1021/ja00480a005
PALMER, M. H., LEAVER, D., NISBET, J. D., MILLAR, R. W., EGDELL, R. (1978) ChemInform Abstract: THE ELECTRONIC STRUCTURE OF SOME HETEROCYCLES WITH BRIDGEHEAD NITROGEN- PHOTOELECTRON SPECTRA AND AB INITIO MOLECULAR ORBITAL CALCULATIONS. Chemischer Informationsdienst, 9 (14) doi:10.1002/chin.197814043
KAO, J. (1978) ChemInform Abstract: CONFORMATIONAL ANALYSIS OF 1,3-DITHIACYCLOBUTANE. AN AB INITIO MOLECULAR ORBITAL STUDY. Chemischer Informationsdienst, 9 (3) doi:10.1002/chin.197803114
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
GORENSTEIN, D. G., LUXON, B. A., FINDLAY, J. B. (1978) ChemInform Abstract: STEREOELECTRONIC EFFECTS IN THE REACTIONS OF PHOSPHATE DIESTERS. AB INITIO MOLECULAR ORBITAL CALCULATIONS OF REACTION PROFILES. Chemischer Informationsdienst, 9 (10) doi:10.1002/chin.197810154
BESNAINOU, S., WHITTEN, J. L. (1978) ChemInform Abstract: INTERACTION BETWEEN MATRIX ISOLATED NICKEL DIFLUORIDE AND CARBON MONOXIDE. AN AB INITIO MOLECULAR ORBITAL STUDY. Chemischer Informationsdienst, 9 (37) doi:10.1002/chin.197837095
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
SWAMINATHAN, S., WHITEHEAD, R. J., GUTH, E., BEVERIDGE, D. L. (1978) ChemInform Abstract: A HEURISTIC INTERMOLECULAR POTENTIAL FUNCTION FOR FORMALDEHYDE-WATER BASED ON AB INITIO MOLECULAR ORBITAL CALCULATIONS. Chemischer Informationsdienst, 9 (10) doi:10.1002/chin.197810058
JOENSSON, B., KARLSTROEM, G., WENNERSTROEM, H. (1978) ChemInform Abstract: AB INITIO MOLECULAR ORBITAL CALCULATIONS ON THE WATER-CARBON DIOXIDE SYSTEM. THE REACTION HYDROXIDE(1-) ION + CARBON DIOXIDE β†’ BICARBONATE(1-) ION. Chemischer Informationsdienst, 9 (27) doi:10.1002/chin.197827132
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
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
 
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