Full ab initio many-electron simulation of attosecond...

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Journal of Chemical Theory and Computation 2018 / 09

Full ab initio many-electron simulation of attosecond molecular pump-probe spectroscopy

Ruberti, Marco, Decleva, Piero, Averbukh, Vitali
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Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.8b00479
Date:
September, 2018
File:
PDF, 445 KB
english, 2018
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