Simulating Electron Dynamics of Complex Molecules with...

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Journal of Chemical Theory and Computation 2018 / 07

Simulating Electron Dynamics of Complex Molecules with Time-Dependent Complete Active Space Configuration Interaction

Peng, Wei-Tao, Fales, B. Scott, Levine, Benjamin G.
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Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.8b00381
Date:
July, 2018
File:
PDF, 745 KB
english, 2018
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