Computational chemistry, Volume 10: reviews of current trends
Gespeichert in:
Bibliographische Detailangaben
Format: Elektronisch E-Book
Sprache:English
Veröffentlicht: New Jersey World Scientific c2006
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Beschreibung:Includes bibliographical references and index
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
Beschreibung:1 Online-Ressource (ix, 334 p.)
ISBN:9789812773876
9812773878

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