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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

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