메뉴 건너뛰기




Volumn 21, Issue 2, 2009, Pages 287-297

Structure-dependent photophysics of first-generation phenyl-cored thiophene dendrimers

Author keywords

[No Author keywords available]

Indexed keywords

BRIDGE LENGTHS; CONJUGATION LENGTHS; DENDRON; DENDRONS; ELECTRONIC COMMUNICATIONS; ELECTRONIC TRANSITIONS; EXCITED-STATE GEOMETRIES; ORTHO POSITIONS; PARA POSITIONS; PHOTOLUMINESCENCE QUANTUM YIELDS; PHOTOPHYSICS; RED SHIFTS; SPECTROSCOPIC DATUM; STERIC INTERACTIONS; STRUCTURE-PROPERTY RELATIONSHIPS; THIOPHENE DENDRIMERS; TIME-RESOLVED SPECTROSCOPIC TECHNIQUES; VIBRATIONAL MODES;

EID: 61849139979     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm802410d     Document Type: Article
Times cited : (28)

References (60)
  • 46
    • 61849151703 scopus 로고    scopus 로고
    • Four atoms are counted for each thiophene ring (the sulfur atom is not included) and six atoms corresponding to the phenyl core. For both the 3G1 and 4G1 dendrimers, the beta-linked thiophene rings are not included in calculations of the effective conjugation length.
    • Four atoms are counted for each thiophene ring (the sulfur atom is not included) and six atoms corresponding to the phenyl core. For both the 3G1 and 4G1 dendrimers, the beta-linked thiophene rings are not included in calculations of the effective conjugation length.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.