메뉴 건너뛰기




Volumn 122, Issue 5, 2011, Pages 3351-3360

Density functional theory [B3LYP/6-311G(d,p)] study of a new copolymer based on carbazole and (3,4-Ethylenedioxythiophene) in their aromatic and polaronic states

Author keywords

conformational analysis; conjugated polymers; molecular modeling; oligomers; structure property relations

Indexed keywords

3 ,4-ETHYLENEDIOXYTHIOPHENE; BAND GAPS; BIG CHANGES; CONFORMATIONAL ANALYSIS; ELECTRONIC TRANSITION ENERGIES; ETHYLENEDIOXYTHIOPHENES; EXPERIMENTAL VALUES; GAP ENERGY; INFINITE CHAINS; MOLECULAR ORBITAL CALCULATIONS; OPTICAL SPECTRA; OPTOELECTRONIC PROPERTIES; OSCILLATOR STRENGTHS; OXIDIZED STATE; PARENT POLYMERS; POLARONIC STATE; STABLE STRUCTURES; STRUCTURAL PARAMETER; STRUCTURE PROPERTY RELATION; THEORETICAL STUDY; UV-VISIBLE SPECTRA;

EID: 80052423804     PISSN: 00218995     EISSN: 10974628     Source Type: Journal    
DOI: 10.1002/app.34395     Document Type: Article
Times cited : (16)

References (55)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.