Prediction of remarkably large second-order nonlinear optical properties of organoimido-substituted hexamolybdates

Journal of Physical Chemistry A

Volumn 113, Issue 15, 2009, Pages 3576-3587

  Janjua, Muhammad Ramzan Saeed Ashraf ^a   Liu, Chun Guan ^a   Guan, Wei ^a   Zhuang, Jia ^a   Muhammad, Shabbir ^a   Yan, Li Kai ^a   Su, Zhong Min ^a  

^a NORTHEAST NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY OF STATE; ELECTRON ACCEPTORS; FERROCENYL; HEXAMOLYBDATES; NLO PROPERTIES; OPTICAL NON LINEARITIES; ORBITAL ANALYSIS; ORGANIC-INORGANIC HYBRID COMPOUNDS; ORGANOIMIDO DERIVATIVES; PHENYL RINGS; POLARIZABILITIES; POLYANION; SECOND ORDERS; SECOND-ORDER NONLINEAR OPTICAL; SECOND-ORDER NONLINEAR OPTICAL PROPERTIES; SECOND-ORDER POLARIZABILITY; TIME-DEPENDENT DENSITIES;

AMINES; CHARGE TRANSFER; ION EXCHANGE; MOLYBDENUM; NONLINEAR OPTICS; OPTICAL MATERIALS; OPTICAL PROPERTIES;

DENSITY FUNCTIONAL THEORY;

IMINE; MOLYBDENUM; MOLYBDIC ACID; ORGANOMETALLIC COMPOUND;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; LIGHT RELATED PHENOMENA; QUANTUM THEORY; STRUCTURE ACTIVITY RELATION;

IMINES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLYBDENUM; OPTICAL PROCESSES; ORGANOMETALLIC COMPOUNDS; QUANTUM THEORY; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 64849092496     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp808707q     Document Type: Article

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