Discrete models obtained from computer simulation are in increase use to study solvent effects. The approach consists of generating supermolecular structures for quantum mechanical calculations. The properties of the solute are calculated as an ensemble average over configurations generated by the s
A monte carlo procedure for the study of solvent effects on quantum molecular degrees of freedom
โ Scribed by Michael F. Herman; B.J. Berne
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 583 KB
- Volume
- 77
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
โฆ Synopsis
4 hfonte Carlo method 1s devrsed for the study cf systems which have a few quantum degrees of freedom coupled to many essentrally chss~cal coordinates The densrty dependence of the solvent-Induced shrfts m the vibratronal spectrum IS mvesn-@ted for ;1 dntomlc (I&) &solved m ZI monatonuc flurd (Ar).
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