CriegeeCH2OOOO,

Behnam Nikoobakht1, Horst Köppel1

  • 1Theoretische Chemie, Physikalisch-Chemisches Institut, Universität Heidelberg, INF 229, D-69120 Heidelberg, Germany. behnam.nikoobakht@pci.uni-heidelberg.de.

概括

本研究提出了一种量子力学方法来分析CH2OO的光解离,揭示了对内部转换和系统间交叉过程的见解. 研究预测,受自旋轨道合影响的弱光谱带会影响分子放松通路.

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