An integrated computational protocol for the accurate prediction of EPR and PNMR parameters of aminoxyl radicals in solution

Magnetic Resonance in Chemistry

Volumn 48, Issue SUPPL. 1, 2010, Pages

  Barone, Vincenzo ^a   Cimino, Paola ^b   Pedone, Alfonso ^a  

^a SCUOLA NORMALE SUPERIORE   (Italy)

^b UNIVERSITY OF SALERNO   (Italy)

Author keywords

aminoxyl radicals; computational spectroscopy; EPR; NMR; spin probes

Indexed keywords

ELECTRON SPIN RESONANCE SPECTROSCOPY; FREE RADICALS; NUCLEAR MAGNETIC RESONANCE; PARAMAGNETISM; PROBES;

ACCURATE PREDICTION; AMINOXYL RADICAL; COMPUTATIONAL PROTOCOLS; COMPUTATIONAL SPECTROSCOPY; PARAMAGNETIC NMR; RADICAL STRUCTURES; SPECTRA'S; SPECTROSCOPIC TECHNIQUE; SPIN PROBE; STRUCTURE AND DYNAMICS;

PARAMAGNETIC RESONANCE;

EID: 78649639754     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.2640     Document Type: Article

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