Quantum chemistry: The development of ab initio methods in molecular electronic structure theory. by Henry F. Schaeffer, Clarendon press, Oxford, England, 1984

✍ Scribed by Hans Ågren

• Publisher: John Wiley and Sons
• Year: 1985
• Tongue: English
• Weight: 45 KB
• Volume: 27
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/qua.560270512