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Comparative study of the molecular structure of stilbene using molecular mechanics, Hartree–Fock and density functional theories

✍ Scribed by L. Claes; S. Kwasniewski; M.S. Deleuze; J.-P. François

Book ID: 114141585
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 75 KB
Volume: 549
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(01)00496-1

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