Geometry distortion of the benzene molecule in a strong magnetic field

International Journal of Quantum Chemistry

Volumn 111, Issue 4, 2011, Pages 772-779

  Caputo, M C ^a   Lazzeretti, P ^b  

^a UNIVERSIDAD DE BUENOS AIRES   (Argentina)

^b UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

Author keywords

ab initio calculations; distortion of molecular geometry; molecular response of benzene to strong magnetic fields; nuclear electric hypershieldings; rotational and translational sum rules

Indexed keywords

AB INITIO CALCULATIONS; MOLECULAR GEOMETRIES; MOLECULAR RESPONSE; NUCLEAR ELECTRIC HYPERSHIELDINGS; SUM RULE;

BENZENE; CALCULATIONS; COMPUTATIONAL GEOMETRY; LORENTZ FORCE; MAGNETIC FIELD EFFECTS; MAGNETIC SUSCEPTIBILITY; MOLECULAR STRUCTURE; MOLECULES; PERTURBATION TECHNIQUES; QUANTUM CHEMISTRY;

MAGNETISM;

EID: 78650607237     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22812     Document Type: Article

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