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Ab Initio and DFT Study of the Geometric Structures and Static Dipole (Hyper)polarizabilities of Aromatic Anions

✍ Scribed by Castellano, O.; Bermúdez, Y.; Giffard, M.; Mabon, G.; Cubillán, N.; Sylla, M.; Nguyen-Phu, X.; Hinchliffe, A.; Soscún, H.

Book ID: 120524462
Publisher: American Chemical Society
Year: 2005
Tongue: English
Weight: 130 KB
Volume: 109
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp051136s

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