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" - McWeeny R (1959) Proc R Soc Lond Ser A 253 : 242-259

Authors
Citation
Jg. Angyan, 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" - McWeeny R (1959) Proc R Soc Lond Ser A 253 : 242-259, THEOR CH AC, 103(3-4), 2000, pp. 238-241
Citations number
39
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
THEORETICAL CHEMISTRY ACCOUNTS
ISSN journal
1432881X → ACNP
Volume
103
Issue
3-4
Year of publication
2000
Pages
238 - 241
Database
ISI
SICI code
1432-881X(200002)103:3-4<238:CBBIQC>2.0.ZU;2-6
Abstract
The group function theory described in the title paper of McWeeny is overvi ewed by pointing out its influence on different fields of theoretical chemi stry, in particular its serving as a general framework for various forms of building blocks and local treatments of extended systems.