Cl + CH4/CHD3/CD4.

Hannes Hoppe1, Uwe Manthe1

  • 1Theoretische Chemie, Fakultät für Chemie, Universität Bielefeld, Universitätsstr. 25, D-33615 Bielefeld, Germany.

概括

量子动力学模拟准确地预测了与甲及其同位素的反应速率. 这项研究强调了分子运动在动态同位素效应中的关键作用.

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