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Q51313313-D8F82659-E231-44B8-BF6E-EC228356A496
Q51313313-D8F82659-E231-44B8-BF6E-EC228356A496
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http://www.wikidata.org/entity/statement/Q51313313-D8F82659-E231-44B8-BF6E-EC228356A496
Structural optimization of molecular clusters with density functional theory combined with basin hopping.
P2860
Q51313313-D8F82659-E231-44B8-BF6E-EC228356A496
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51313313-D8F82659-E231-44B8-BF6E-EC228356A496
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wasDerivedFrom
9b540e00e294228f1e4bcd80b6cdc84702c9a336
P2860
Structural evolution of anionic silicon clusters SiN (20 <or= N <or= 45).