Monday, July 03, 2017

Density Functional Theory Study of the Thermodynamic and Raman Vibrational Properties of γ-UO3 Polymorph

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b04389


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2uiHRlm
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