Published in
American Institute of Physics, The Journal of Chemical Physics, 10(141), p. 104106, 2014
DOI: 10.1063/1.4894522
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Testing time-dependent density functional theory with depopulated molecular orbitals for predicting electronic excitation energies of valence, Rydberg, and charge-transfer states and potential energies near a conical intersection
Journal article published in 2014 by
Shaohong L. Li,
Donald G. Truhlar 
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
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