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Fluoride Anions in All-Silica Zeolites: Studying Preferred Fluoride Sites and Dynamic Disorder with Density Functional Theory Calculations

机译：全硅沸石中的氟阴离子：研究优选的氟化物位点和密度函数理论计算的动态障碍

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Michael Fischer;
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4. Density Functional Theory calculations of the ferroelectric poly(vinylidene fluoride- chlorotrifluoroethylene) copolymer, compared to those of poly(vinylidene fluoride) [C] . E. Ortiz, A. Cuan, C. M. Cortes-Romero, . 2011

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7. Fluoride Anions in All-Silica Zeolites: Studying Preferred Fluoride Sites and Dynamic Disorder with Density Functional Theory Calculations [O] . Michael Fischer 2021

机译：全硅沸石中的氟阴离子：研究优选的氟化物位点和密度函数理论计算的动态障碍

Fluoride Anions in All-Silica Zeolites: Studying Preferred Fluoride Sites and Dynamic Disorder with Density Functional Theory Calculations

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