Computational chemistry : reviews of current trends. Volume 10 /
Други автори: | Leszczynski, Jerzy, 1949- |
---|---|
Формат: | Електронна книга |
Език: | English |
Публикувано: |
New Jersey :
World Scientific,
℗♭2006.
|
Предмети: | |
Онлайн достъп: |
http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=210565 |
Подобни документи: |
Print version::
Computational chemistry. |
Съдържание:
- 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 Carsky and Roman Curik
- 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 Jose Elguero
- 6. Towards the elucidation of the activation of cisplatin in anticancer treatment / Jaroslav V. Burda, Jiri Sponer and Jerzy Leszczynski.