Molecular dynamics simulations of chemical reactions at liquid interfaces-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of chemical reactions at liquid interfaces

Published:1999 Issue: Volume: Page:661-701
ISSN:1380-7323
Container-title:Theoretical and Computational Chemistry
language:
Short-container-title:

Author:

Benjamin Ilan

Publisher

Elsevier

Reference82 articles.

1. Chemical Applications of Ultrafast Spectroscopy;Fleming,1986

2. Computer Simulation of Liquids;Allen,1987

3. Computer Simulations in Chemical Physics,1993

4. Computational molecular dynamics of chemical reactions in solution;Whitnell,1993

5. Liquid interfaces by second harmonic and sum-frequency spectroscopy;Eisenthal;Chem. Rev.,1996

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Liquid–Vapor Interface of Aqueous Ethylene Glycol Solutions: A Molecular Dynamics Study;Langmuir;2023-12-27

2. Theoretical Studies of Solute Vibrational Energy Relaxation at Liquid Interfaces;The Journal of Physical Chemistry B;2006-02-08

3. Influence of Surface Tension on Adsorbate Molecular Rotation at Liquid/Liquid Interfaces;The Journal of Physical Chemistry B;2004-09-10

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