Simulations of the Vibrational Relaxation of a Model Diatomic Molecule in a Nanoconfined Polar Solvent-Reference-Cited by-同舟云学术

Simulations of the Vibrational Relaxation of a Model Diatomic Molecule in a Nanoconfined Polar Solvent

Published:2004-08-13 Issue:36 Volume:108 Page:7347-7355
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Li Shenmin¹,Shepherd Tricia D.¹,Thompson Ward H.¹

Affiliation:

1. Department of Chemistry, University of Kansas, Lawrence, Kansas 66045-7582, and Department of Chemistry/Physics, Westminster College, Salt Lake City, Utah 84105

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp048361e

Reference85 articles.

1. Relative role of surface interactions and topological effects in nuclear magnetic resonance of confined liquids

2. Dynamics of confined methyl iodide studied by Raman spectroscopy

3. Raman Study of Vibrational and Rotational Relaxation of Liquid Benzene-d6 Confined to Nanoporous Silica Glasses

4. A Monte Carlo study of spectroscopy in nanoconfined solvents

5. Fourier Transform Infrared Spectroscopy of Azide Ion in Reverse Micelles

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