Finite perturbation theory-density functional theory calculation of the spin-dipolar contribution to NMR spin-spin coupling constants

Molecular Physics

Volumn 99, Issue 8, 2001, Pages 655-661

  Peralta, Juan E ^a   Barone, Verónica ^a   Ruiz de Azúa, Martín C ^a   Contreras, Rubén H ^a  

^a UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

FLUORINE COMPOUNDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; STEREOCHEMISTRY; UNSATURATED COMPOUNDS;

DIFLUOROBENZENES; SPIN DIPOLAR CONTRIBUTION; SPIN SPIN COUPLING CONSTANTS;

MOLECULAR PHYSICS;

EID: 0035918345     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010023426     Document Type: Article

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