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Volumn 86, Issue 1, 2001, Pages 122-129

Theoretical study of the Si-H group as potential hydrogen bond donor

Author keywords

Ab initio calculations; Hydrogen bonds; Si H group; Triple bonded silicon derivatives

Indexed keywords

CARBON; CARRIER CONCENTRATION; ELECTRON ENERGY LEVELS; MOLECULAR STRUCTURE; SILICON;

EID: 0035808684     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.1613     Document Type: Conference Paper
Times cited : (17)

References (70)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.