array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8816" } High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO) - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

大学 重庆大学 / 化学化工学院
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High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH2OO)

2014
期刊 The Journal of Physical Chemistry Letters
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  • 卷 5
  • 期 13
  • 页码 2364-2369
  • American Chemical Society (ACS)
  • ISSN: 1948-7185
  • DOI: 10.1021/jz501059m
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