SCOPUS 정보 검색 플랫폼

Volumn , Issue 34, 2010, Pages 5416-5425

Synthetic, structural, photophysical and computational studies on π-conjugated 1,3,2-benzodiazaboroles with carbazole building blocks

(11) Weber, Lothar a Halama, Johannes a Werner, Vanessa a Hanke, Kenny a Böhling, Lena a Chrostowska, Anna b Dargelos, Alain b MacIejczyk, Małgorzata b Raza, Anna Lena a Stammler, Hans Georg a Neumann, Beate a

a BIELEFELD UNIVERSITY (Germany)

b UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR (France)

Author keywords

Boron; Carbazoles; Density functional calculations; Photophysics

Indexed keywords

BORON; COMPUTATION THEORY; MASS SPECTROMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POLYCYCLIC AROMATIC HYDROCARBONS; X RAY DIFFRACTION ANALYSIS;

BUILDING BLOCKES; CARBAZOLE; CARBAZOLYL; COMPUTATIONAL STUDIES; DENSITY-FUNCTIONAL CALCULATIONS; PHOTOPHYSICAL STUDIES; PHOTOPHYSICS; STRUCTURAL STUDIES; SYNTHETIC STUDY; THIENYL;

DENSITY FUNCTIONAL THEORY;

EID: 78649567060 PISSN: 14341948 EISSN: 10990682 Source Type: Journal
DOI: 10.1002/ejic.201000665 Document Type: Article

Times cited : (21)

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