Molecular Dynamics Simulation Study of Polarizable Solute Solvation in Water. 1. Equilibrium Solvent Structure and Solute Rotational Dynamics-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation Study of Polarizable Solute Solvation in Water. 1. Equilibrium Solvent Structure and Solute Rotational Dynamics

Published:1996-01-01 Issue:4 Volume:100 Page:1392-1405
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Bursulaya Badry D.¹,Zichi Dominic A.¹,Kim Hyung J.¹

Affiliation:

1. Department of Chemistry, Carnegie Mellon University, 4400 Fifth Avenue, Pittsburgh, Pennsylvania 15213-2683, and NeXstar Pharmaceuticals, Inc., 2860 Wilderness Place, Boulder, Colorado 80301

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp952286d

Reference42 articles.

1. Role of Solute Electronic Polarizability in Solvation Dynamics

2. Polar solvation dynamics of polyatomic solutes: Simulation studies in acetonitrile and methanol

3. An ab initio study of hydrated chloride ion complexes: Evidence of polarization effects and nonadditivity

4. Dielectric Friction on a Rotating Dipole

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