The photochemistry of transition metal complexes using density functional theory

Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences

Volumn 371, Issue 1995, 2013, Pages

  Garino, Claudio ^a   Salassa, Luca ^b  

^a UNIVERSITY OF TURIN   (Italy)

^b CIC BIOMAGUNE   (Spain)

Author keywords

Density functional theory; Photochemistry; Time dependent density functional theory; Transition metal complexes

Indexed keywords

CHEMICAL REACTIONS; DENSITY FUNCTIONAL THEORY; METAL COMPLEXES; ORGANOMETALLICS; PHOTOCHEMICAL REACTIONS; PLATINUM; RUBIDIUM COMPOUNDS; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

DENSITY FUNCTIONAL THEORIES (DFT); DIATOMIC MOLECULES; ELECTRONIC NATURES; EXCITED-STATE DYNAMICS; ORGANO-METALLIC COMPLEXES; RU COMPLEXES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRANSIENT SPECIES;

PLATINUM COMPOUNDS;

TRANSITION ELEMENT;

BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DENSITY FUNCTIONAL THEORY; LIGHT; METHODOLOGY; PHOTOCHEMISTRY; RADIATION EXPOSURE; REVIEW; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY; TRANSITION METAL COMPLEXES;

DENSITY FUNCTIONAL THEORY; PHOTOCHEMISTRY; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY; TRANSITION METAL COMPLEXES;

BINDING SITES; COMPUTER SIMULATION; LIGHT; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHOTOCHEMISTRY; TRANSITION ELEMENTS;

EID: 84887398018     PISSN: 1364503X     EISSN: None     Source Type: Journal    
DOI: 10.1098/rsta.2012.0134     Document Type: Review

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