Computational study on redox-switchable second-order nonlinear optical properties of totally inorganic keggin-type polyoxometalate complexes

Journal of Physical Chemistry C

Volumn 117, Issue 15, 2013, Pages 7776-7783

  Liu, Chun Guang ^a,b,c   Guan, Xiao Hui ^a  

^a NORTHEAST ELECTRIC POWER UNIVERSITY   (China)

^b NORTHEAST NORMAL UNIVERSITY   (China)

^c CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORIES (DFT); ELECTRON ACCEPTOR; FIRST HYPERPOLARIZABILITIES; INORGANIC MOLECULES; POLYOXOMETALATE COMPLEX; POLYOXOMETALATES; SECOND-ORDER NONLINEAR OPTICAL PROPERTY;

ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; NONLINEAR OPTICS; ORGANIC POLYMERS; OXIDES; RUBIDIUM COMPOUNDS; RUTHENIUM; RUTHENIUM COMPOUNDS; VANADIUM;

VANADIUM COMPOUNDS;

EID: 84876557349     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp400185a     Document Type: Article

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