array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8849" } Computational Study of the Reaction Mechanism of the Methylperoxy Self-Reaction - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

分享到

Computational Study of the Reaction Mechanism of the Methylperoxy Self-Reaction

2011
期刊 The Journal of Physical Chemistry A
下载全文
  • 卷 115
  • 期 46
  • 页码 13534-13541
  • American Chemical Society (ACS)
  • ISSN: 1089-5639
  • DOI: 10.1021/jp2048508