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Volumn 11, Issue 20, 2005, Pages 6024-6031

The breakdown of the minimum polarizability principle in vibrational motions as an indicator of the most aromatic center

(3) Torrent Sucarrat, Miquel a Luis, Josep M a Solà, Miquel a

a UNIVERSITY OF GIRONA (Spain)

Author keywords

Ab initio calculations; Aromaticity; Density functional calculations; Minimum polarizability principle (MPP)

Indexed keywords

ELECTRONS; HYDROCARBONS; POLARIZATION;

AB INITIO CALCULATION; AROMATICITY; DENSITY FUNCTIONAL CALCULATION; MINIMUM POLARIZABILITY PRINCIPLE (MPP);

AROMATIC COMPOUNDS;

EID: 26844445672 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/chem.200500223 Document Type: Article

Times cited : (18)

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