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-Reference-Cited by-同舟云学术

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

Published:2002-06-01 Issue:25 Volume:106 Page:6554-6565
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Cui Qizhi¹,Smith Vedene H.¹

Affiliation:

1. Department of Chemistry, Queen's University, Kingston, Ontario, Canada K7L 3N6

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp020191n

Reference121 articles.

1. Statistical mechanics of chain molecules

2. Structure and Rotational Isomerization of Free Hydrocarbon Chains

3. Rotational isomerism. XI. Raman spectra of n‐butane, 2‐methylbutane, and 2, 3‐dimethylbutane

4. Molecular structure of n-butane: calculation of vibrational shrinkages and an electron diffraction re-investigation

5. Analysis of torsional spectra of molecules with two internal C3v rotors. 12. Low frequency vibrational spectra, methyl torsional potential function, and internal rotation of n-butane

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