Classical Molecular Dynamics Simulation of Electronically...

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Faraday Discussions 2016

Classical Molecular Dynamics Simulation of Electronically Non-Adiabatic Processes

Miller, W H, Cotton, Stephen J
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Year:
2016
Language:
english
Journal:
Faraday Discuss.
DOI:
10.1039/c6fd00181e
File:
PDF, 9.76 MB
english, 2016
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