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Volumn 12, Issue 11, 2010, Pages 3827-3833
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Validation of dispersion-corrected density functional theory calculations for the crystal structure prediction of molecular salts: A crystal structure prediction study of pyridinium chloride
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 77958141552
PISSN: 14668033
EISSN: 14668033
Source Type: Journal
DOI: 10.1039/c0ce00021c Document Type: Article |
Times cited : (11)
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References (19)
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