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Molecular models of zinc phthalocyanines: semi-empirical molecular orbital computations and physicochemical properties studied by molecular mechanics simulations

✍ Scribed by Tsvetan G. Gantchev; Johan E. van Lier; Darel J. Hunting

Book ID: 108256605
Publisher: Elsevier Science
Year: 2005
Tongue: English
Weight: 358 KB
Volume: 72
Category: Article
ISSN: 0969-806X
DOI: 10.1016/j.radphyschem.2004.06.012

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