The dihydrogen bond in X3C?H?H?M complexes (X = F, Cl, Br; M = Li, Na, K). A correlated quantum chemical ab initio and density functional theory study

✍ Scribed by Zierkiewicz, Wiktor; Hobza, Pavel

• Book ID: 120514586
• Publisher: Royal Society of Chemistry
• Year: 2004
• Tongue: English
• Weight: 589 KB
• Volume: 6
• Category: Article
• ISSN: 1463-9076
• DOI: 10.1039/b410112j