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Volumn 24, Issue 9, 2011, Pages 821-832

Near infrared absorbing benzobis(thiadiazole) derivatives: Computational studies point to biradical nature of the ground states

Author keywords

biradicaloid; SAC CI; valence bond

Indexed keywords

1 ,2 ,5-THIADIAZOLE; BIRADICAL STRUCTURES; BIRADICALOID; CLOSED SHELLS; COMPUTATIONAL STUDIES; DFT METHOD; DONOR-ACCEPTOR-DONOR STRUCTURES; EXPERIMENTAL DATA; FUNCTIONALS; GENERAL DESCRIPTION; HOMO-LUMO GAPS; LEWIS STRUCTURE; NEAR INFRARED; NEAR-INFRARED ABSORPTION; NIR EMISSION; RELATIVE WEIGHTS; SAC-CI; THIADIAZOLES; VALENCE BONDS;

EID: 80052302544     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1845     Document Type: Article
Times cited : (31)

References (114)
  • 77
    • 15644377113 scopus 로고
    • in, (Ed.: P-O. Lowdin), Academic Press, Inc. New York
    • I. Mayer, in Advances in Quantum Chemistry, 12 (Ed.:, P-O. Lowdin,), Academic Press, Inc., New York, 1980, p. 189.
    • (1980) Advances in Quantum Chemistry , vol.12 , pp. 189
    • Mayer, I.1
  • 112


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.