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Updated: Oct 24, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Atomistic investigation on the kinetic behavior of vapour adsorption and cluster evolution using a statistical rate

Xiang Wei1, Chun-Mei Wu, You-Rong Li

  • 1Key Laboratory of Low-Grade Energy Utilization Technologies and Systems of Ministry of Education, School of Energy and Power Engineering, Chongqing University, Chongqing 400044, China. chunmeiwu@cqu.edu.cn.

Physical Chemistry Chemical Physics : PCCP
|August 13, 2021
PubMed

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