On the accuracy of the algebraic approximation in molecular electronic structure calculations. I. Calculations for H 2+ , HeH 2+ , H 2 and HeH + using basis sets of atom-centred Gaussian-type functions

✍ Scribed by Wells, B H; Wilson, S

• Book ID: 121431200
• Publisher: Institute of Physics
• Year: 1989
• Tongue: English
• Weight: 721 KB
• Volume: 22
• Category: Article
• ISSN: 0953-4075
• DOI: 10.1088/0953-4075/22/9/004