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Volumn 108, Issue 6, 2007, Pages 1083-1089

Use of ab initio calculations to provide insights into the strength and nature of interfluorine interactions

Author keywords

Ab initio; Complexes; Interfluorine interactions; NBO; QTAIM

Indexed keywords

ACTIVATION ENERGY; CARRIER CONCENTRATION; CHARGE TRANSFER; CRYSTAL STRUCTURE; ELECTROSTATICS; FLUORINE; VAN DER WAALS FORCES;

EID: 40749105727     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21583     Document Type: Article
Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.