Studies on the geometric and electronic structure of Br− and I− aquo-complexes by the CNDO/2 method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Structural parameters of the nearest surrounding of halide ions in the aqueous electrolyte solutions;Russian Journal of General Chemistry;2013-08
2. CNDO/2-Rechnungen an Hexahydraten der Halogenidionen;Zeitschrift für Chemie;2010-08-31
3. Comparative pseudopotential and all-electron ab initio studies of mono-, hexa- and octahydrate halogenide complexes;Chemical Physics;1994-01
4. Kinetic study of the fast halogen-trihalide ion equilibria in protic media by the Raman-laser temperature-jump technique. A non-diffusion-controlled ion-molecule reaction;The Journal of Physical Chemistry;1986-08
5. AB initio calculations on the hydration energies of Br− Ion;Chemical Physics Letters;1979-12
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