Interplay of electronic, environmental, and vibrational effects in determining the hyperfine coupling constants of organic free radicals

Chemical Reviews

Volumn 104, Issue 3, 2004, Pages 1231-1253

  Improta, Roberto ^a,b   Barone, Vincenzo ^a  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; ELECTRON SPIN RESONANCE SPECTROSCOPY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

ISOTROPIC HYPERFINE COUPLING CONSTANT; QUADRATIC CONFIGURATION INTERACTION; SINGLE OCCUPIED MOLECULAR ORBITAL;

FREE RADICALS;

CARBOHYDRATE; FREE RADICAL; NITROGEN OXIDE; NUCLEIC ACID; PEPTIDE; QUINONE DERIVATIVE; SOLVENT;

CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; ELECTRON SPIN RESONANCE; METHODOLOGY; REVIEW; SPIN LABELING;

CARBOHYDRATES; ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRONS; FREE RADICALS; MODELS, MOLECULAR; NITROGEN OXIDES; NUCLEIC ACIDS; PEPTIDES; QUINONES; SOLVENTS; SPIN LABELS;

EID: 1842506971     PISSN: 00092665     EISSN: None     Source Type: Journal    
DOI: 10.1021/cr960085f     Document Type: Article

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