The usefulness of computer simulations of dense polyatomic fluids is asserted and illustrated by means of several examples (especially rotation-translation couplinq and conformational transitions in alcanes). Technical points and present trends in simulations are discussed as well.
โฆ LIBER โฆ
Nonlocal dielectric functions of molecular liquids from computer simulations
โ Scribed by M.S. Skaf
- Book ID
- 114143876
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 159 KB
- Volume
- 505
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
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