Comparative study of the molecular structure of stilbene using molecular mechanics, Hartree–Fock and density functional theories
Autor: | Claes, L., Kwasniewski, S., Deleuze, M.S. *, François, J.-P. |
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Zdroj: | In Journal of Molecular Structure: THEOCHEM 2001 549(1):63-67 |
Databáze: | ScienceDirect |
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