array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8801" } Full-Dimensional Potential Energy Surface and Ro-vibrational Levels of Dioxirane - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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Full-Dimensional Potential Energy Surface and Ro-vibrational Levels of Dioxirane

2015
期刊 The Journal of Physical Chemistry A
作者 Jun Li · Hua Guo
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