Comparison of Theoretical Methods and Basis Sets forab initioand DFT Calculations of the Structure and Frequencies of Normal Vibrations of Polyatomic Molecules

✍ Scribed by K. V. Berezin; V. V. Nechaev

• Book ID: 111588522
• Publisher: Springer US
• Year: 2004
• Tongue: English
• Weight: 245 KB
• Volume: 71
• Category: Article
• ISSN: 0021-9037
• DOI: 10.1023/b:japs.0000032870.02752.5e