Computation of Spectroscopic Parameters in vacuo and in Condensed Phases by Methods based on the Density Functional Theory

✍ Scribed by Barone, Vincenzo ;Crescenzi, Orlando ;Improta, Roberto

• Publisher: John Wiley and Sons
• Year: 2002
• Tongue: English
• Weight: 171 KB
• Volume: 21
• Category: Article
• ISSN: 1611-020X
• DOI: 10.1002/1521-3838(200207)21:2<105::aid-qsar105>3.0.co;2-v