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Structures and electron affinities of indole–(water)[sub N] clusters

✍ Scribed by Carles, S.; Desfrançois, C.; Schermann, J. P.; Smith, D. M. A.; Adamowicz, L.

Book ID: 121752056
Publisher: American Institute of Physics
Year: 2000
Tongue: English
Weight: 330 KB
Volume: 112
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.480938

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## Abstract The molecular structures, electron affinities, and dissociation energies of the As~__n__~/As (__n__ = 1–5) species have been examined using six density functional theory (DFT) methods. The basis set used in this work is of double‐ζ plus polarization quality with additional diffuse __s__