Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory.

scientific article

Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory. is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1021/ACS.JPCLETT.7B01206
P698PubMed publication ID28609098

P50authorDaniel R NascimentoQ62652346
Eugene DeprinceQ88213090
P2093author name stringA Eugene DePrince
Daniel R Nascimento
P433issue13
P304page(s)2951-2957
P577publication date2017-06-15
P1433published inJournal of Physical Chemistry LettersQ1768577
P1476titleSimulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory
P478volume8

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