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Q36181582-8D5E062E-27F1-4050-8F9C-AC405DAA7B4D
Q36181582-8D5E062E-27F1-4050-8F9C-AC405DAA7B4D
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http://www.wikidata.org/entity/statement/Q36181582-8D5E062E-27F1-4050-8F9C-AC405DAA7B4D
Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: nucleobases and their dimers.
P2860
Q36181582-8D5E062E-27F1-4050-8F9C-AC405DAA7B4D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36181582-8D5E062E-27F1-4050-8F9C-AC405DAA7B4D
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6a19b05c3f4c63c63c1cf64b2df709849f8521e7
P2860
Influence of base stacking on excited-state behavior of polyadenine in water, based on time-dependent density functional calculations.