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Q51569446-405C08A3-29E5-40AF-AD28-4099BC00178C
Q51569446-405C08A3-29E5-40AF-AD28-4099BC00178C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51569446-405C08A3-29E5-40AF-AD28-4099BC00178C
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional.
P2860
Q51569446-405C08A3-29E5-40AF-AD28-4099BC00178C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51569446-405C08A3-29E5-40AF-AD28-4099BC00178C
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436b002592097f8549f627ba00073a8b93d7bf57
P2860
Accurate ab initio and “hybrid” potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer