Vibrational energy levels of the simplest Criegee intermediate (CH2OO) from full-dimensional Lanczos, MCTDH, and MULTIMODE calculations

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8802" } Vibrational energy levels of the simplest Criegee intermediate (CH2OO) from full-dimensional Lanczos, MCTDH, and MULTIMODE calculations - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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2015

期刊 The Journal of Chemical Physics

作者 Hua-Gen Yu · Steve Ndengue · Jun Li · Richard Dawes · Hua Guo

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卷 143
期 8
页码 084311
AIP Publishing
ISSN: 0021-9606
DOI: 10.1063/1.4929707

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