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Q46520431-007CDC34-7918-4783-8117-7F53CDB17873
Q46520431-007CDC34-7918-4783-8117-7F53CDB17873
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46520431-007CDC34-7918-4783-8117-7F53CDB17873
Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculations.
P2860
Q46520431-007CDC34-7918-4783-8117-7F53CDB17873
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46520431-007CDC34-7918-4783-8117-7F53CDB17873
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
3a3a1d75e820b7d376ff75cdd6a31b9a85a49b4a
P2860
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors