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Computational chemistry : reviews of current trends. Volume 10 /
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
New Jersey :
World Scientific,
©2006.
|
| Temas: | |
| Acceso en línea: | Texto completo |
Tabla de Contenidos:
- 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.