Bond dissociation energies and enthalpies of formation of flavonoids: A G4 and M06-2X investigation

Published 2016

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1. Computational Nanotechnology, DETEMA Facultad de Química, Gral. Flores 2124, CC 1157, 11800 UDELAR, Montevideo, Uruguay

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Journal article

Journal: Computational and Theoretical Chemistry

Publisher: Elsevier BV

ISSN: 2210271x

Volume: 1091

Pages: 18-23

MAGID 2424461524

DOI 10.1016/j.comptc.2016.06.021 Read more

Financial Support

PEDECIBA Read more

UNESCO PNUD Read more

Grant . Heats of formation of the H1,2OmSn (m, n=0\u20133) molecules from electr... Read more

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Denis . Theoretical investigation of ionized HSO and SOH, Mol. Phys.. 2010; 108 ... Read more

Zhao . Size-selective supramolecular chemistry in a hydrocarbon nanoring, J. Am.... Read more

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