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Updated: Sep 8, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Published on: April 8, 2020

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一个新的潜在能量表面的PO+-H2复杂和分子间波动状态计算

Hervé Tajouo Tela1, Cheikh T Bop2,3, François Lique3

  • 1ICTP-East African Institute for Fundamental Research, University of Rwanda, P.O. Box 3900 Kigali, Rwanda.

The journal of physical chemistry. A
|July 2, 2025
PubMed
概括

理论计算揭示了星际介质中一氧化 (PO+) 和分子 (H2) 之间的相互作用. 这项研究提供了一个新的潜在能量表面,并对PO+-H2复合体的振动状态进行了表征.

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