Computational chemistry. reviews of current trends /
| Other Authors: | |
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| Format: | Book |
| Language: | English |
| Published: |
Singapore ; Hackensack, NJ :
World Scientific,
©2005.
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| Subjects: | |
| Online Access: | http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=167301 |
Table of Contents:
- Molecular electronics with gaussian98/03
- Molecular dynamics simulations of single molecule 47 atomic force microscope experiments
- Molecular dynamics simulations of a molecular 85 electronics device: The nanoCell
- Computation of excited state potential energy surfaces 121 via linear response theories based on state specific multi-reference coupled electron-pair approximation like methods
- Modelling of Anisotropic exchange coupling in 153 rare-earth-transition-metal pairs: applications to Yb3+-Mn2+ and Yb3+-Cr3+ halide clusters and implications to the light up-conversion
- Is a Dihydrogen bond a unique phenomenon?