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Volumn 15, Issue 6, 2007, Pages 641-645

Theoretical study on intermolecular interaction of furoxan dimers

Author keywords

Atom in molecular; Aymptotically corrected; Density functional theory; Furoxan; Natural bond orbital; Physical chemistry; Symmetry adapted perturbation theory

Indexed keywords


EID: 38349002664     PISSN: 10069941     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (4)

References (19)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.