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Volumn 618, Issue 1-2, 2002, Pages 51-58

Theoretical investigation on pentacoordinated silicon compounds of H3SiX(X = F, Cl, Br, I) with NH3

Author keywords

Ab initio calculations; Bonding property; G2(MP2) theory; Halosilane ammonia adducts; Halosilanes

Indexed keywords

AMINE; AMMONIA; BROMINE DERIVATIVE; CHLORINE DERIVATIVE; FLUORINE DERIVATIVE; IODINE DERIVATIVE; SILICON DERIVATIVE; SOLVENT;

EID: 0037112169     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00400-1     Document Type: Article
Times cited : (9)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.