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1
Q34135891-1AF57855-8B5B-4BAC-B9BE-D4E9CC80BBEA
Q34135891-1AF57855-8B5B-4BAC-B9BE-D4E9CC80BBEA
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34135891-1AF57855-8B5B-4BAC-B9BE-D4E9CC80BBEA
Molecular density functional theory: application to solvation and electron-transfer thermodynamics in polar solvents.
P356
Q34135891-1AF57855-8B5B-4BAC-B9BE-D4E9CC80BBEA
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34135891-1AF57855-8B5B-4BAC-B9BE-D4E9CC80BBEA
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
6d608833c88148fde4739ebab1ee82c5e89dda98
P356
10.1021/JP210817S
http://www.w3.org/2001/XMLSchema#string
P356
JP210817S