Near Spectroscopically Accurate Ab Initio Potential Energy Surface for NH4+and Variational Calculations of Low-Lying Vibrational Levels - Molecular Reaction Dynamics by Theory | LabXing

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8806" } Near Spectroscopically Accurate Ab Initio Potential Energy Surface for NH4+and Variational Calculations of Low-Lying Vibrational Levels - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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Near Spectroscopically Accurate Ab Initio Potential Energy Surface for NH4+and Variational Calculations of Low-Lying Vibrational Levels

2015

期刊 The Journal of Physical Chemistry A

作者 Huixian Han · Hongwei Song · Jun Li · Hua Guo

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卷 119
期 14
页码 3400-3406
American Chemical Society (ACS)
ISSN: 1089-5639
DOI: 10.1021/acs.jpca.5b01835

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