How to Correctly Calculate Electron Transfer Coupling with Density Functional Theory: Using Long-Range Corrected Density Functionals

Please use this identifier to cite or link to this item: http://ir.sinica.edu.tw/handle/201000000A/53919

Title:	How to Correctly Calculate Electron Transfer Coupling with Density Functional Theory: Using Long-Range Corrected Density Functionals
Authors:	Chao-Ping Hsu
Issue Date:	2013-12-01
Conference:	The 18th International Workshop on Quantum Systems in Chemistry, Physics and Biology (QSCP18) (Paraty (Rio de Janeiro), Brazil : Universidade Federal do Rio de Janeiro)
URI:	http://ir.sinica.edu.tw/handle/201000000A/53919
Appears in Collections:	化學研究所

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