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Q48055968-09A0DD8D-D524-45C5-AC1F-D99BF8347EC0
Q48055968-09A0DD8D-D524-45C5-AC1F-D99BF8347EC0
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http://www.wikidata.org/entity/statement/Q48055968-09A0DD8D-D524-45C5-AC1F-D99BF8347EC0
Reducing the cost of using collocation to compute vibrational energy levels: Results for CH2NH.
P2860
Q48055968-09A0DD8D-D524-45C5-AC1F-D99BF8347EC0
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48055968-09A0DD8D-D524-45C5-AC1F-D99BF8347EC0
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wasDerivedFrom
f209e668abe545f3932067f2320a88c31f7d2b0e
P2860
Vibrational structure theory: new vibrational wave function methods for calculation of anharmonic vibrational energies and vibrational contributions to molecular properties.