Published in
American Institute of Physics, The Journal of Chemical Physics, 13(138), p. 134111
DOI: 10.1063/1.4798402
Links
Tools
Valence excitation energies of alkenes, carbonyl compounds, and azabenzenes by time-dependent density functional theory: Linear response of the ground state compared to collinear and noncollinear spin-flip TDDFT with the Tamm-Dancoff approximation
Journal article published in 2013 by
Miho Isegawa,
Donald G. Truhlar 
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Data provided by 