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Electronic structure, statistical mechanical simulations,...

Electronic structure, statistical mechanical simulations, and EXAFS spectroscopy of aqueous potassium

Vassiliki-Alexandra Glezakou, Yongsheng Chen, John L. Fulton, Gregory K. Schenter, Liem X. Dang
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Volume:
115
Language:
english
Pages:
14
DOI:
10.1007/s00214-005-0054-4
Date:
March, 2006
File:
PDF, 352 KB
english, 2006
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