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Ab initio model potential embedded-cluster calculation of the geometric structure of Tl+ monomer and dimer centers in KCl

✍ Scribed by J.L. Pascual; Z. Barandiarán; L. Seijo

Book ID: 114141251
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 135 KB
Volume: 537
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(00)00672-2

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