1. M. E. Casida, in Recent Advances in Density Functional Methods Part I, Recent Advances in Computational Chemistry Vol. I, edited by D. P. Chong (World Scientific, River Edge, NJ, 1995), Chap. 5, pp. 155–192.
2. M. E. Casida, A. Ipatov, and F. Cordova, in Time-Dependent Density Functional Theory, Springer Lecture Notes in Physics Vol. 706 (Springer-Verlag, 2006), Chap. 16, pp. 243–257.
3. Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
4. J. Hutter, in Time-Dependent Density Functional Theory, Lecture Notes in Physics Vol. 706, edited by M. A. L. Marques, C. A. Ullrich, F. Nogueira, A. Rubio, K. Burke, and E. K. U. Gross (Springer, Berlin, Heidelberg, 2006), Chap. 14, pp. 217–226.
5. D. Rappoport and F. Furche, in Time-Dependent Density Functional Theory, Lecture Notes in Physics Vol. 706, edited by M. A. L. Marques, C. A. Ullrich, F. Nogueira, A. Rubio, K. Burke, and E. K. U. Gross (Springer, Berlin, Heidelberg, 2006), Chap. 23, pp. 337–357.