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Computational chemistry : reviews of current trends. Volume 10 /

Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Leszczynski, Jerzy, 1949-
Formato: Electrónico eBook
Idioma:Inglés
Publicado: New Jersey : World Scientific, ©2006.
Temas:
Acceso en línea:Texto completo

MARC

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245 0 0 |a Computational chemistry :  |b reviews of current trends.  |n Volume 10 /  |c editor, Jerzy Leszczynski. 
260 |a New Jersey :  |b World Scientific,  |c ©2006. 
300 |a 1 online resource (ix, 334 pages) :  |b illustrations (some color) 
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504 |a Includes bibliographical references and index. 
505 0 |a 1. One-electron equations for embedded electron density: challenge for theory and practical payoffs in multi-level modelling of complex polyatomic systems / Tomasz A. Wesotowski -- 2. Density-functional based investigation of molecular magnets / Mark R. Pederson, Kyungwha Park and Tunna Baruah -- 3. Vibrational spectra by electron impact: theoretical models for intensities / Petr Čársky and Roman Čurík -- 4. Theoretical description of the kinetics of gas-phase reactions important in atmostpheric chemistry / Jerzy T. Jodkowski -- 5. Predicting and understanding the signs of one- and two-bond spin-spin coupling constants across X-H-Y hydrogen bonds / Janet E. Del Bene and José Elguero -- 6. Towards the elucidation of the activation of cisplatin in anticancer treatment / Jaroslav V. Burda, Jiří Šponer and Jerzy Leszczynski. 
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700 1 |a Leszczynski, Jerzy,  |d 1949- 
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