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Volumn 406, Issue PART 2, 2003, Pages

Theoretical study of molecular enamel wires based on polythiophene- cyclodextrin inclusion complexes

Author keywords

CD; CD; Density functional theory; HOMO; LUMO; Polythiophene

Indexed keywords

COMPLEXATION; CROSSLINKING; DOPING (ADDITIVES); MOLECULAR STRUCTURE; NANOTUBES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

EID: 12844265995     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/15421400390263325     Document Type: Conference Paper
Times cited : (1)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.