Corrigendum to “Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method” [J. Mol. Struct. (Theochem) 459 (1999) 221–228]

✍ Scribed by Abraham F. Jalbout; Mark T. Swihart; Branko S. Jursic

• Book ID: 114141672
• Publisher: Elsevier Science
• Year: 2001
• Tongue: English
• Weight: 47 KB
• Volume: 571
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(01)00584-x