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Volumn 84, Issue 2, 2010, Pages 170-174

Ab initio theoretical study of the interactions between CFCl 3 and SO 2

Author keywords

Ab Initio calculations; Sulfur Dioxide; Trichlorofluoromethane

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; ATOMS IN MOLECULES; BASIS SET SUPERPOSITION ERRORS; DATA AND INFORMATION; INTERACTION ENERGIES; INTERACTION FORCES; NATURAL BOND ORBITAL; THEORETICAL CALCULATIONS; THEORETICAL STUDY; ZERO-POINT ENERGIES;

EID: 77649236005     PISSN: 00074861     EISSN: 14320800     Source Type: Journal    
DOI: 10.1007/s00128-009-9912-4     Document Type: Article
Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.