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Pagliarin, Roberto, Sello, Guido, Sisti, Massimo (1994) Model studies for predicting the diastereoselectivity in the condensation of aldehydes with zinc and copper complexes of amino acid derivatives. Part 1. Analysis and realisation of the models. Journal of Molecular Structure: THEOCHEM, 312. 251-259 doi:10.1016/s0166-1280(09)80013-4

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Reference TypeJournal (article/letter/editorial)
TitleModel studies for predicting the diastereoselectivity in the condensation of aldehydes with zinc and copper complexes of amino acid derivatives. Part 1. Analysis and realisation of the models
JournalJournal of Molecular Structure: THEOCHEM
AuthorsPagliarin, RobertoAuthor
Sello, GuidoAuthor
Sisti, MassimoAuthor
Year1994 (September)Volume312
PublisherElsevier BV
DOIdoi:10.1016/s0166-1280(09)80013-4Search in ResearchGate
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Mindat Ref. ID8783487Long-form Identifiermindat:1:5:8783487:3
GUID0
Full ReferencePagliarin, Roberto, Sello, Guido, Sisti, Massimo (1994) Model studies for predicting the diastereoselectivity in the condensation of aldehydes with zinc and copper complexes of amino acid derivatives. Part 1. Analysis and realisation of the models. Journal of Molecular Structure: THEOCHEM, 312. 251-259 doi:10.1016/s0166-1280(09)80013-4
Plain TextPagliarin, Roberto, Sello, Guido, Sisti, Massimo (1994) Model studies for predicting the diastereoselectivity in the condensation of aldehydes with zinc and copper complexes of amino acid derivatives. Part 1. Analysis and realisation of the models. Journal of Molecular Structure: THEOCHEM, 312. 251-259 doi:10.1016/s0166-1280(09)80013-4
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 312. Elsevier BV

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Pagliarin, Roberto, Sello, Guido, Sisti, Massimo (1994) Model studies for predicting the diastereoselectivity in the condensation of aldehydes with zinc and copper complexes of amino acid derivatives. Part 2. Application of the models and analysis of results. Journal of Molecular Structure: THEOCHEM, 312. 261-270 doi:10.1016/s0166-1280(09)80014-6
Riera, A. (1994) On the shape and structure of molecules. Part 2. Journal of Molecular Structure: THEOCHEM, 312. 131-138 doi:10.1016/s0166-1280(09)80025-0
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Konstantinavičius, K. (1994) Use of the molecular fragment and other chemical concepts in diagonalizing the hamiltonian matrix of ethane. Journal of Molecular Structure: THEOCHEM, 312. 145-156 doi:10.1016/s0166-1280(09)80027-4
Saebø, Debbie B., Oldham, Philip B., Saebø, Svein (1994) The structure and conformation of 4-hydroxyphenyl terephthalate: a model compound for a liquid crystalline polyester. Journal of Molecular Structure: THEOCHEM, 312. 35-40 doi:10.1016/s0166-1280(09)80005-5
Cox, A.J., Ford, T.A., Glasser, L. (1994) Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules. Part 4. Interaction energies and band intensities of the complexes of water with carbon dioxide and nitrous oxide. Journal of Molecular Structure: THEOCHEM, 312. 101-108 doi:10.1016/s0166-1280(09)80011-0
(1994) Editorial Board. Journal of Molecular Structure: THEOCHEM, 310. doi:10.1016/s0166-1280(09)80075-4
Hinchliffe, Alan, Soscún Machado, Humberto J. (1994) Ab initio studies of the dipole polarizabilities of conjugated molecules. Journal of Molecular Structure: THEOCHEM, 312. 57-67 doi:10.1016/s0166-1280(09)80007-9
Blazej, M., March, N.H. (1994) The interaction of the N2O molecule with metal atoms: especially beryllium. Journal of Molecular Structure: THEOCHEM, 312. 127-129 doi:10.1016/s0166-1280(09)80024-9
 
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