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Infrared Spectroscopic and Density Functional Theory Studies on the CO Dissociation by Scandium and Yttrium Dimers

✍ Scribed by Jiang, Ling; Xu, Qiang

Book ID: 126285669
Publisher: American Chemical Society
Year: 2006
Tongue: English
Weight: 185 KB
Volume: 110
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp060269q

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## Abstract The formation and physicochemical properties of polymer electrolytes strongly depend on the lattice energy of metal salts. An indirect but efficient way to estimate the lattice energy through the relationship between the heterolytic bond dissociation and lattice energies is proposed in