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Nudelman, Norma Sbarbati, Furlong, Jorge Javier P. (1991) Theoretical calculations of chemical interactions. VII. SCF-MO conformational studies of substituted 2′-hydroxychalcones. Canadian Journal of Chemistry, 69 (5). 865-869 doi:10.1139/v91-128

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical calculations of chemical interactions. VII. SCF-MO conformational studies of substituted 2′-hydroxychalcones
JournalCanadian Journal of Chemistry
AuthorsNudelman, Norma SbarbatiAuthor
Furlong, Jorge Javier P.Author
Year1991 (May 1)Volume69
Issue5
PublisherCanadian Science Publishing
DOIdoi:10.1139/v91-128Search in ResearchGate
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Mindat Ref. ID8317956Long-form Identifiermindat:1:5:8317956:5
GUID0
Full ReferenceNudelman, Norma Sbarbati, Furlong, Jorge Javier P. (1991) Theoretical calculations of chemical interactions. VII. SCF-MO conformational studies of substituted 2′-hydroxychalcones. Canadian Journal of Chemistry, 69 (5). 865-869 doi:10.1139/v91-128
Plain TextNudelman, Norma Sbarbati, Furlong, Jorge Javier P. (1991) Theoretical calculations of chemical interactions. VII. SCF-MO conformational studies of substituted 2′-hydroxychalcones. Canadian Journal of Chemistry, 69 (5). 865-869 doi:10.1139/v91-128
In(1991, May) Canadian Journal of Chemistry Vol. 69 (5) Canadian Science Publishing

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FURLONG, J. J. P., NUDELMAN, N. S. (1985) ChemInform Abstract: MECHANISM OF CYCLIZATION OF SUBSTITUTED 2′-HYDROXYCHALCONES TO FLAVANONES. Chemischer Informationsdienst, 16 (37) doi:10.1002/chin.198537079
Murphy, W. F. (1991) On vibrational force field calculations. Canadian Journal of Chemistry, 69 (11). 1672-1678 doi:10.1139/v91-245
Wolfe, Saul, Kim, Chan-Kyung (1991) A theoretical study of conformational deuterium isotope effects and bond dissociation energies of diastereotopic hydrogens. Canadian Journal of Chemistry, 69 (9). 1408-1412 doi:10.1139/v91-208
Durig, J. R., Feng, F. S., Wang, Aiying, Phan, H. V. (1991) Conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 2-butanone. Canadian Journal of Chemistry, 69 (11). 1827-1844 doi:10.1139/v91-267
Ouedraogo, Adama, Lessard, Jean (1991) The conformational behaviour of 2-aryloxytetrahydropyrans and 2-acetoxytetrahydropyran, and barrier to ring inversion. Canadian Journal of Chemistry, 69 (3). 474-480 doi:10.1139/v91-071
Roy, René, Rey, Allan W. (1991) Controlled diastereoselection in 2-lithio-1,3-dithiane additions onto α-substituted γ-lactols. Model studies toward bryostatins from (R)-pantolactone. Canadian Journal of Chemistry, 69 (1). 62-69 doi:10.1139/v91-009
Luck, Werner A. P., Wess, Thomas (1991) Semiclassical model calculations of weak, strong, and short H-bonds. Canadian Journal of Chemistry, 69 (11). 1819-1826 doi:10.1139/v91-266
Castañeda, Beatriz, Ortiz-Cala, William, Gallardo-Cabrera, Cecilia, Nudelman, Norma Sbarbati (2009) Stability studies of alprazolam tablets: effects of chemical interactions with some excipients in pharmaceutical solid preparations. Journal of Physical Organic Chemistry, 22 (9). 807-814 doi:10.1002/poc.1523
Schaefer, Ted, Cox, Kerry J., Sebastian, Rudy (1991) Experimental and theoretical conformer distributions of 3-methylbenzaldehyde. Canadian Journal of Chemistry, 69 (5). 908-911 doi:10.1139/v91-133
Uetake, Naohito (1991) Chemical state detection of dibutyl phosphate using 31P NMR chemical shift change. Canadian Journal of Chemistry, 69 (2). 322-326 doi:10.1139/v91-049
Koné, M., Courtin, P., Lemerle, J. (1991) Colloidal molybdoantimonic acids as ion exchangers. Canadian Journal of Chemistry, 69 (2). 293-299 doi:10.1139/v91-045
 
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