Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/6224
Title: Combined Self-Consistent-Field and Spin-Flip Tamm–Dancoff Density Functional Approach to Potential Energy Surfaces for Photochemistry
Authors: Xuefei, Xu
Samer, Gozem
Olivucci, Massimo 
Donald G., Truhlar
Issue Date: 2013
Project: None 
Journal: THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Description: 
57719
URI: http://hdl.handle.net/20.500.12779/6224
ISSN: 1948-7185
DOI: 10.1021/jz301935x
Appears in Collections:Publications

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