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Bernardi, Fernando, Bottoni, Andrea (1981) Oemo analysis of ab inttio scf—mo computations. conformational preferences and asymmetries in methyl derivatives. Journal of Molecular Structure, 70. 105-120 doi:10.1016/0022-2860(81)80098-1

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Reference TypeJournal (article/letter/editorial)
TitleOemo analysis of ab inttio scf—mo computations. conformational preferences and asymmetries in methyl derivatives
JournalJournal of Molecular Structure
AuthorsBernardi, FernandoAuthor
Bottoni, AndreaAuthor
Year1981 (January)Volume70
PublisherElsevier BV
DOIdoi:10.1016/0022-2860(81)80098-1Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16543733Long-form Identifiermindat:1:5:16543733:2
GUID0
Full ReferenceBernardi, Fernando, Bottoni, Andrea (1981) Oemo analysis of ab inttio scf—mo computations. conformational preferences and asymmetries in methyl derivatives. Journal of Molecular Structure, 70. 105-120 doi:10.1016/0022-2860(81)80098-1
Plain TextBernardi, Fernando, Bottoni, Andrea (1981) Oemo analysis of ab inttio scf—mo computations. conformational preferences and asymmetries in methyl derivatives. Journal of Molecular Structure, 70. 105-120 doi:10.1016/0022-2860(81)80098-1
In(1981) Journal of Molecular Structure Vol. 70. Elsevier BV

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BERNARDI, F., BOTTONI, A. (1981) ChemInform Abstract: OEMO ANALYSIS OF AB INITIO SCF-MO COMPUTATIONS, CONFORMATIONAL PREFERENCES AND ASYMMETRIES IN METHYL DERIVATIVES. Chemischer Informationsdienst, 12 (12) doi:10.1002/chin.198112076
Bernardi, Fernando, Bottoni, Andrea, Mangini, Angelo, Tonachini, Glauco (1981) Quantitative orbital analysis of ab initio SCFMO computations. Journal of Molecular Structure: THEOCHEM, 86. 163-172 doi:10.1016/0166-1280(81)85082-8
Bernardi, Fernando, Bottoni, Andrea, Tonachini, Glauco (1981) A comparative analysis of various gradient methods for geometry optimization at the ab initio SCF-MO level. Journal of Molecular Structure: THEOCHEM, 86. 123-129 doi:10.1016/0166-1280(81)85078-6
Bernardi, Fernando, Bottoni, Andrea, Venturini, Alessandro (1988) An ab initio SCF-MO study of the aromaticity of some cyclic compounds. Journal of Molecular Structure: THEOCHEM, 163. 173-189 doi:10.1016/0166-1280(88)80389-0
Bernardi, Fernando, Bottoni, Andreà, Fossey, Jacques, Sorba, Janine (1989) Fragment interaction analysis in the framework of ab-initio UHF-MO computations. Journal of Molecular Structure: THEOCHEM, 183. 301-309 doi:10.1016/0166-1280(89)80011-9
BERNARDI, F., BOTTONI, A., FOSSEY, J., SORBA, J. (1985) ChemInform Abstract: FRAGMENT INTERACTION ANALYSIS IN THE FRAMEWORK OF AB INITIO UHF MO COMPUTATIONS. PART II. CONFORMATIONAL PREFERENCES IN SUBSTITUTED ETHYL RADICALS. Chemischer Informationsdienst, 16 (14) doi:10.1002/chin.198514075
Bernardi, Fernando, Suzzi Valli, Giorgio, Venturini, Alessandro (1989) An ab-initio SCF-MO study of the solvent effect in α-substituted carbanions. Journal of Molecular Structure, 198. 489-497 doi:10.1016/0022-2860(89)80059-6
BERNARDI, F., BOTTONI, A., TONACHINI, G. (1983) ChemInform Abstract: QUANTITATIVE ORBITAL ANALYSIS OF AB INITIO SCF-MO COMPUTATIONS. PART 3. TORSIONAL ISOMERISMS IN BUT-2-ENES. Chemischer Informationsdienst, 14 (15) doi:10.1002/chin.198315083
Bernardi, F., Bottoni, A., Fossey, J., Sorba, J. (1985) Fragment interaction analysis in the framework of ab initio UHF MO computations. Journal of Molecular Structure: THEOCHEM, 119. 231-239 doi:10.1016/0166-1280(85)87001-9
Bernardi, Fernando, Bottoni, Andrea, Rossi, Ivan, Robb, Michael A. (1993) Theoretical study of substituent-effect on the stability of enolate ions. Journal of Molecular Structure, 300. 157-169 doi:10.1016/0022-2860(93)87014-z
(1974) A conformational study of the H3O+ ion by an MO-SCF ab initio calculation. Journal of Molecular Structure, 22 (3) 480 doi:10.1016/0022-2860(74)85028-3
 
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