Hybrid procedure of ab initio molecular orbital calculation and Monte Carlo simulation for studying intracluster reactions: applications to Mg+(H2O)n (n = 1−4)

✍ Scribed by Toshio Asada; Suehiro Iwata

• Book ID: 107736660
• Publisher: Elsevier Science
• Year: 1996
• Tongue: English
• Weight: 473 KB
• Volume: 260
• Category: Article
• ISSN: 0009-2614
• DOI: 10.1016/0009-2614(96)00886-x