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Q48336536-32A5A4F0-C99D-4811-B39E-62C484ABD052
Q48336536-32A5A4F0-C99D-4811-B39E-62C484ABD052
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http://www.wikidata.org/entity/statement/Q48336536-32A5A4F0-C99D-4811-B39E-62C484ABD052
Time-dependent density functional theory study on direction-dependent electron and hole transfer processes in molecular systems.
P2860
Q48336536-32A5A4F0-C99D-4811-B39E-62C484ABD052
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48336536-32A5A4F0-C99D-4811-B39E-62C484ABD052
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972a999d1e35f3aeeb4ba6e1ad67052767567541
P2860
Efficient "on-the-fly" calculation of Raman spectra from ab-initio molecular dynamics: Application to hydrophobic/hydrophilic solutes in bulk water.