Singlet-triplet gaps in large multireference systems: Spin-flip-driven alternatives for bioinorganic modeling

Journal of Chemical Physics

Volumn 126, Issue 3, 2007, Pages

  De La Lande, Auŕlien ^a,b   Moliner, Vicent ^b   Parisel, Olivier ^a  

^a LABORATOIRE DE CHIMIE THÉORIQUE   (France)

^b UNIVERSITAT JAUME I   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

BIOINORGANIC CHEMISTRY; BIOINORGANIC MODELING; SINGLET-TRIPLET GAPS;

PHYSICAL CHEMISTRY;

ARTICLE; CHEMICAL MODEL; CONFORMATION; ELECTRON; ENERGY TRANSFER; INORGANIC CHEMISTRY; METHODOLOGY; PHYSICAL CHEMISTRY; QUANTUM THEORY; THEORETICAL MODEL;

CHEMISTRY, BIOINORGANIC; CHEMISTRY, PHYSICAL; ELECTRONS; ENERGY TRANSFER; MODELS, CHEMICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; QUANTUM THEORY;

EID: 33846461660     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2423010     Document Type: Article

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