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Volumn 22, Issue 32, 2012, Pages 16390-16398

Push-pull tetraene chromophores derived from dialkylaminophenyl, tetrahydroquinolinyl and julolidinyl moieties: Optimization of second-order optical nonlinearity by fine-tuning the strength of electron-donating groups

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE-TRANSFER ABSORPTION; DFT CALCULATION; DIPOLAR CHROMOPHORES; ELECTRIC FIELD POLING; ELECTRON DONORS; ELECTRON-DONATING; ELECTRON-DONATING GROUP; EO COEFFICIENT; EO POLYMER; GUEST-HOST; HYPER-POLARIZABILITY; INTERMOLECULAR INTERACTIONS; LOCAL DIELECTRICS; POLAR SOLVENTS; RATIONAL DESIGN; REACTION FIELDS; SECOND-ORDER OPTICAL NONLINEARITY; SOLVATOCHROMIC; SOLVATOCHROMISMS; SYSTEMATIC ANALYSIS;

EID: 84864219750     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/c2jm32848h     Document Type: Article
Times cited : (83)

References (58)
  • 40
    • 84864215761 scopus 로고    scopus 로고
    • Thesis, University of Washington, Seattle, Washington
    • J. A. Davies, Thesis, University of Washington, Seattle, Washington, 2009
    • (2009)
    • Davies, J.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.