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.
Zdroj: In Journal of Molecular Structure: THEOCHEM 2001 549(1):63-67
Databáze: ScienceDirect