Hybrid density functional theory and quadratic complete basis set ab initio computational study of structural properties, vibrational spectra, and bond dissociation energy for methyl aluminum and methyl gallium

✍ Scribed by Branko S. Jursic

• Book ID: 114142724
• Publisher: Elsevier Science
• Year: 1998
• Tongue: English
• Weight: 562 KB
• Volume: 428
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(97)00262-5