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Han, Sang Soo and Yu, Ted H. and Merinov, Boris V. et al. (2010) Unraveling Structural Models of Graphite Fluorides by Density Functional Theory Calculations. Chemistry of Materials, 22 (6). pp. 2142-2154. ISSN 0897-4756. http://resolver.caltech.edu/CaltechAUTHORS:20100415-110231862

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