Chemical building blocks in quantum chemical calculations. Perspective on “The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices”

✍ Scribed by János G. Ángyán

• Publisher: Springer
• Year: 2000
• Tongue: English
• Weight: 87 KB
• Volume: 103
• Category: Article
• ISSN: 1432-2234
• DOI: 10.1007/s002149900048