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Q29039846-FD31B243-90E6-49FB-A455-E80CA59C22DD
Q29039846-FD31B243-90E6-49FB-A455-E80CA59C22DD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q29039846-FD31B243-90E6-49FB-A455-E80CA59C22DD
Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of Alkanes
P2860
Q29039846-FD31B243-90E6-49FB-A455-E80CA59C22DD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q29039846-FD31B243-90E6-49FB-A455-E80CA59C22DD
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
1dd92dce85597ca0681e5003532775f9f216e747
P2860
Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules