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Q50056627-7D6E213C-5DE0-4468-B4C4-F17180317383
Q50056627-7D6E213C-5DE0-4468-B4C4-F17180317383
BestRank
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http://www.wikidata.org/entity/statement/Q50056627-7D6E213C-5DE0-4468-B4C4-F17180317383
Understanding and Calibrating Density-Functional-Theory Calculations Describing the Energy and Spectroscopy of Defect Sites in Hexagonal Boron Nitride.
P1433
Q50056627-7D6E213C-5DE0-4468-B4C4-F17180317383
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50056627-7D6E213C-5DE0-4468-B4C4-F17180317383
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wasDerivedFrom
992ae466358cc953f8e53fd9f6cb319f8a8e9b94
P1433
Journal of Chemical Theory and Computation