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Volumn 508, Issue 1-3, 2011, Pages 54-58
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Theoretical study of weak chemical interactions in solid formamide
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL INTERACTIONS;
DENSITY-FUNCTIONAL LEVEL;
DISPERSION CORRECTION;
DISPERSION FORCE;
FORMAMIDES;
FUNCTIONALS;
HYDROGEN BOND NETWORKS;
INTERMOLECULAR BINDING;
SUBLIMATION ENERGY;
THEORETICAL STUDY;
AMIDES;
CRYSTAL STRUCTURE;
DENSITY FUNCTIONAL THEORY;
HYDROGEN;
HYDROGEN BONDS;
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EID: 79955717304
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2011.04.032 Document Type: Article |
Times cited : (10)
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References (50)
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