Solvation Structure, Thermodynamics, and Molecular Conformational Equilibria for n-Butane in Water Analyzed by Reference Interaction Site Model Theory Using an All-Atom Solute Model
- 1 June 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 106 (25) , 6554-6565
- https://doi.org/10.1021/jp020191n
Abstract
No abstract availableThis publication has 116 references indexed in Scilit:
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