Investigation of substitution effects on novel ru-dppz complexes by Raman spectroscopy in combination with DFT methods

Journal of Raman Spectroscopy

Volumn 41, Issue 9, 2010, Pages 922-932

  Kuhnt, Christian ^a   Tschierlei, Stefanie ^a   Karnahl, Michael ^a   Rau, Sven ^b   Dietzek, Benjamin ^a,c   Schmitt, Michael ^a   Popp, Jürgen ^a,c  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

^b UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^c LEIBNIZ INSTITUTE OF PHOTONIC TECHNOLOGY   (Germany)

Author keywords

DFT calculations; Dipyridophenazine; Raman spectroscopy; Ruthenium complexes

Indexed keywords

DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; GROUND STATE; RUTHENIUM COMPOUNDS;

BIPYRIDINES; DENSITY FUNCTIONAL THEORY METHODS; DENSITY FUNCTIONAL THEORY STUDIES; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DIPYRIDOPHENAZINE; DIPYRIDOPHENAZINE COMPLEXES; MOLECULAR ARCHITECTURE; RU COMPLEXES; RUTHENIUM COMPLEXES; SUBSTITUTION EFFECT;

RAMAN SPECTROSCOPY;

EID: 77955946592     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2534     Document Type: Article

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