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Q46296656-539912FF-C0EB-4E72-A219-32C77B6E2200
Q46296656-539912FF-C0EB-4E72-A219-32C77B6E2200
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http://www.wikidata.org/entity/statement/Q46296656-539912FF-C0EB-4E72-A219-32C77B6E2200
First principles multielectron mixed quantum/classical simulations in the condensed phase. I. An efficient Fourier-grid method for solving the many-electron problem.
P2860
Q46296656-539912FF-C0EB-4E72-A219-32C77B6E2200
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46296656-539912FF-C0EB-4E72-A219-32C77B6E2200
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fe72c9717e347dbae757cabf11e916c6c5d2d48e
P2860
The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.