메뉴 건너뛰기




Volumn 602-603, Issue , 2002, Pages 3-8

13C NMR chemical shift and electronic structure of a three-dimensional polyacetylene crystal by ab initio tight binding MO theory

Author keywords

Ab initio MO; NMR chemical shift; Polyacetylenes; Polymer crystal; Tight binding MO

Indexed keywords

POLYACETYLENE;

EID: 0037045298     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(01)00698-6     Document Type: Article
Times cited : (3)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.