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Hartree–Fock (HF) and local and nonlocal density functional (DFT) calculations of the molecular structure of isomeric thiadiazolidines

✍ Scribed by D Glossman Mitnik; A.Márquez Lucero

Book ID: 114141280
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 117 KB
Volume: 538
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(00)00703-x

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