Understanding Nonequilibrium Solute and Solvent Motions through Molecular Projections: Computer Simulations of Solvation Dynamics in Liquid Tetrahydrofuran (THF)-Reference-Cited by-同舟云学术

Understanding Nonequilibrium Solute and Solvent Motions through Molecular Projections: Computer Simulations of Solvation Dynamics in Liquid Tetrahydrofuran (THF)

Published:2003-11-27 Issue:51 Volume:107 Page:14464-14475
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Bedard-Hearn Michael J.¹,Larsen Ross E.¹,Schwartz Benjamin J.¹

Affiliation:

1. Department of Chemistry and Biochemistry, University of California, Los Angeles California, 607 Charles E. Young Drive East, Los Angeles, California 90095-1569

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/jp035846e

Reference52 articles.

1. Monte Carlo simulations of liquid tetrahydrofuran including pseudorotation

2. The nature of dilute solutions of sodium ion in water, methanol, and tetrahydrofuran

3. Molecular Dynamics Study of the Structural and Dynamical Properties of Liquid Tetrahydrofuran

4. Molecular Dynamics Simulation of Macromolecular Interactions in Solution: Poly(.gamma.-benzyl glutamate) in Dimethylformamide and Tetrahydrofuran

5. Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields

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