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Q38082326-1DF027CA-8A9C-439A-A3E8-8020CF437A77
Q38082326-1DF027CA-8A9C-439A-A3E8-8020CF437A77
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http://www.wikidata.org/entity/statement/Q38082326-1DF027CA-8A9C-439A-A3E8-8020CF437A77
Computing vibrational spectra from ab initio molecular dynamics.
P2860
Q38082326-1DF027CA-8A9C-439A-A3E8-8020CF437A77
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38082326-1DF027CA-8A9C-439A-A3E8-8020CF437A77
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0e2ae8822d53c6ea7c8ff86b1ccb790103434bd3
P2860
Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory