Molecular Structure Optimization Based on Electrons–Nuclei Quantum Dynamics Computation
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Title
Molecular Structure Optimization Based on Electrons–Nuclei Quantum Dynamics Computation
Authors
Keywords
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Journal
ACS Omega
Volume -, Issue -, Pages -
Publisher
American Chemical Society (ACS)
Online
2022-06-03
DOI
10.1021/acsomega.2c01546
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