Linear scaling local correlation approach for solving the coupled cluster equations of large systems

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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Shuhua Li1, Jing Ma, Yuansheng Jiang

  • 1Department of Chemistry, Institute of Theoretical and Computational Chemistry, Nanjing University, People's Republic of China. shuhua@netra.nju.edu.cn

Journal of Computational Chemistry
|April 2, 2002
PubMed

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