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Volumn 15, Issue 6, 2007, Pages 641-645
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Theoretical study on intermolecular interaction of furoxan dimers
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Author keywords
Atom in molecular; Aymptotically corrected; Density functional theory; Furoxan; Natural bond orbital; Physical chemistry; Symmetry adapted perturbation theory
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Indexed keywords
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EID: 38349002664
PISSN: 10069941
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (4)
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References (19)
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