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Advances in Quantum Chemistry. Density Functional Theory of Many-Fermion Systems.pdf

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Advances in Quantum Chemistry. Density Functional Theory of Many-Fermion Systems.pdf

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Advances in Quantum Chemistry. Density Functional Theory of Many-Fermion Systems.pdf

文档介绍

文档介绍:Editor-In-Chie f
Per-Olov Lowdin
Quantum Theory Project, Departments of Chemistry and Physics
University of Florida, Gainesville, Florida
Associate Editors
John R. Sabin
Quantum Theory Project, Departments of Physics and Chemistry
University of Florida, Gainesville, Florida
Michael C. Zerner
Quantum Theory Project, Departments of Chemistry and Physics
University of Florida, Gainesville, Florida
Editorial Board Advisory Editorial Board
David P. Craig (Canberra, Australia) David M. Bishop (Ottawa, Canada)
Raymond Daudel (Paris, France) Jean-Louis Calais (Uppsala, Sweden)
Ernst R. Davidson (Bloomington, Indiana) Giuseppe del Re (Naples, Italy)
Inga Fischer-Hjalmars (Stockholm, Fritz Grein (Fredericton, Canada)
Sweden) Andrew Hurley (Clayton, Australia)
Kenichi Fukui (Kyoto, Japan) Mu Shik Jhon (Seoul, Korea)
e G. Hall (Kyoto, Japan) Me1 Levy (New Orleans, Louisiana)
Masao Kotnani (Tokyo, Japan) Jan Linderberg (Aarhus, Denmark)
Frederick A. Matsen (Austin, Texas) William H. Miller (Berkeley, California)
Roy McWeeney (Pisa, Italy) Keiji Morokuma (Okazaki, Japan)
Joseph Paldus (Waterloo, Canada) Jens Oddershede (Odense, Denmark)
Ruben Pauncz (Haifa, Israel) Pekka Pyykko (Helsinki, Finland)
Siegrid Peyerimhoff (Bonn, FRG) Leo Radom (Canberra, Australia)
John A. Pople (Pittsburgh, Pennsylvania) Mark Ratner (Evanston, Illinois)
Alberte Pullman (Paris, France) Dennis R. Salahub (Montreal, Canada)
Bernard Pullman (Paris, France) Isaiah Shavitt (Columbus, Ohio)
Klaus Ruedenberg (Ames, Iowa) Per Siegbahn (Stockholm, Sweden)
Henry F. Schaefer, 111 (Athens, ia) Hare1 Weinstein (New York, New York)
Au-Chin Tang (Kirin, Changchun, China) Robert E. Wyatt (Austin, Texas)
Rudolf Zahradnik (Prague, Czechoslovakia) Tokio Yamabe (Kyoto, Japan)
This is a thematic volume on the Electron Density Functional Method in recognition of the 25th
anniversary of the Hohenberg-Kohn-Sham papers.
ADVANCES IN
QUANTUM CHEMI