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Q51566738-20D49C5B-CAAF-4977-8FF4-64F5E3C3AA2C
Q51566738-20D49C5B-CAAF-4977-8FF4-64F5E3C3AA2C
BestRank
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http://www.wikidata.org/entity/statement/Q51566738-20D49C5B-CAAF-4977-8FF4-64F5E3C3AA2C
Semiclassical basis sets for the computation of molecular vibrational states.
P1433
Q51566738-20D49C5B-CAAF-4977-8FF4-64F5E3C3AA2C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51566738-20D49C5B-CAAF-4977-8FF4-64F5E3C3AA2C
rank
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type
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wasDerivedFrom
023943147ffbb4c975c14996e60377dad0f6900f
P1433
Journal of Chemical Physics