From electronic structure to time-dependent processes

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Author(s): Per-Olov Löwdin; et al
Series: Advances in Quantum Chemistry 38
Publisher: Academic
Year: 2000

Language: English
Pages: 1-287
City: San Diego, Calif. ; London

Content:
Contributors
Page vii

Michael Charles Zerner
Pages viii-ix
John R. Sabin

Extended density functions Original Research Article
Pages 1-63
Ramon Carbó-Dorca, Emili Besalú, Xavier Gironés

Theory of extended two-particle Green's functions Review Article
Pages 65-120
Joachim Brand, Lorenz S. Cederbaum

The density matrix renormalization group method: Application to the low-lying electronic states in conjugated polymers Review Article
Pages 121-215
S. Ramasesha, Swapan K. Pati, Z. Shuai, J.L. Brédas

Coupling constant integration analysis of density functionals for subsystems Review Article
Pages 217-277
Roman F. Nalewajski

Subject index
Pages 279-287