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Q51790684-AC380DF3-E00B-4621-8F25-8CC41B73764D
Q51790684-AC380DF3-E00B-4621-8F25-8CC41B73764D
BestRank
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http://www.wikidata.org/entity/statement/Q51790684-AC380DF3-E00B-4621-8F25-8CC41B73764D
A thermal self-consistent field theory for the calculation of molecular vibrational partition functions.
P2860
Q51790684-AC380DF3-E00B-4621-8F25-8CC41B73764D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51790684-AC380DF3-E00B-4621-8F25-8CC41B73764D
rank
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type
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Statement
wasDerivedFrom
513f77f64ebc67a67e62ac703aa5f5fbb0cbc755
P2860
Effective classical partition functions with an improved time-dependent reference potential.