Influence of ligand substitution on excited state structural dynamics in Cu(I) bisphenanthroline complexes

Journal of Physical Chemistry B

Volumn 114, Issue 45, 2010, Pages 14521-14527

  Lockard, Jenny V ^a   Kabehie, Sanaz ^c   Zink, Jeffrey I ^c   Smolentsev, Grigory ^d,e   Soldatov, Alexander ^d   Chen, Lin X ^a,b,c  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b NORTHWESTERN UNIVERSITY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d SOUTHERN FEDERAL UNIVERSITY   (Russian Federation)

^e LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ABSORPTION SPECTROSCOPY; CHARGE TRANSFER; DYNAMICS; ION EXCHANGE; LIGANDS; LIGHT ABSORPTION; STRUCTURAL DYNAMICS;

1 ,10-PHENANTHROLINE; DIHEDRAL ANGLES; DIIMINE COMPLEXES; ELECTRONIC ABSORPTION SPECTRA; EXCITED STATE LIFETIMES; EXCITED-STATE DYNAMICS; FEMTOSECOND TRANSIENT ABSORPTION SPECTROSCOPY; LIGAND SUBSTITUTION; METAL TO LIGAND CHARGE TRANSFERS; MODEL COMPLEXES; NONCOORDINATING SOLVENTS; PHENANTHROLINES; PRE-EDGE FEATURES; STEADY STATE; STERIC HINDRANCES; SUBSTITUTION PATTERNS; ULTRA-FAST; X-RAY ABSORPTION SPECTRUM; XANES;

EXCITED STATES;

EID: 78650099802     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp102278u     Document Type: Article

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