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Volumn 1, Issue 13, 2013, Pages 4358-4369

Theoretical design of core modified (oxa and thia) porphyrin based organic dyes with bridging thiophene linkers

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; HOMO-LUMO ENERGIES; SOLAR-CELL APPLICATIONS; THEORETICAL CALCULATIONS; THEORETICAL DESIGN; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; UV-VIS ABSORPTION SPECTRA; VERTICAL EXCITATION ENERGY;

EID: 84874856761     PISSN: 20507488     EISSN: 20507496     Source Type: Journal    
DOI: 10.1039/c3ta10270j     Document Type: Article
Times cited : (30)

References (55)
  • 28
    • 0003641908 scopus 로고    scopus 로고
    • ed. K. M. Kadish, K. M. Smith and R. Guilard, Academic Press, New York, p. 361, and references cited therein
    • L. Latos-Grazyński, in The Porphyrin Handbook, ed., K. M. Kadish, K. M. Smith, and, R. Guilard, Academic Press, New York, 2000, vol. 2, p. 361, and references cited therein
    • (2000) The Porphyrin Handbook , vol.2
    • Latos-Grazyński, L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.