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"

Theoretical Chemistry Accounts

Volumn 103, Issue 3-4, 2000, Pages 238-241

  Ángyán, János G ^a  

^a NANCY UNIVERSITÉ   (France)

Author keywords

Ab initio model potentials; Embedding; Generalized product function; Group function; Spectator groups

Indexed keywords

EID: 0034386946     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002149900048     Document Type: Review

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