Molecular Dynamics Simulation of the Vibrational Energy Relaxation of I<SUB>2</SUB> in Nano-confined Argon Solution-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation of the Vibrational Energy Relaxation of I₂ in Nano-confined Argon Solution

Published:2008 Issue:08 Volume:24 Page:1451-1458
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

Rong-Rong MAO, , ,Yang LV,Li-Chuan ZHOU,Qin-Ning LI,Shen-Min LI

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 2 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. Mixed Quantum-Classical Dynamics Simulations on the Vibrational Spectral Probe in a SWCT Confined Solvent;Acta Physico-Chimica Sinica;2010

2. Mixed Quantum-Classical Dynamics Method Study of the Vibrational Frequency Shift of I₂ in the Water Pool of Reverse Micelles;Acta Physico-Chimica Sinica;2009

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