Electronic g-tensors of solvated molecules using the polarizable continuum model

Journal of Chemical Physics

Volumn 121, Issue 11, 2004, Pages 5051-5060

  Rinkevicius, Zilvinas ^a   Telyatnyk, Lyudmyla ^a   Vahtras, Olav ^a   Ruud, Kenneth ^b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b UNIVERSITY OF TROMSØ   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRON TRANSITIONS; FUNCTIONS; HAMILTONIANS; HYDROGEN BONDS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MATRIX ALGEBRA; ORGANIC COMPOUNDS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; TENSORS;

DENSITY FUNCTIONAL RESPONSE THEORY; MOLECULAR G-TENSORS; ORGANIC RADICALS; POLARIZABLE CONTINUUM (PCM) MODELS;

ELECTRONIC STRUCTURE;

EID: 84961978544     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1779568     Document Type: Article

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