1. R. Cabrera-Trujillo, J. R. Sabin, E. Deumens, and Y. Öhrn, Calculations of Cross Sections in Electron Nuclear Dynamics, Adv. Quantum Chem. 47 (2004), 253–274.
2. E. Deumens, A. Diz, R. Longo, and Y. Öhrn, Time-Dependent Theoretical Treatments of The Dynamics of Electrons and Nuclei in Molecular Systems, Rev. Mod. Phys 66 (1994), no. 3, 917–983.
3. E. Deumens, T. Helgaker, A. Diz, H. Taylor, J. Oreiro, B. Mogensen, J. A. Morales, M. Coutinho Neto, R. Cabrera-Trujillo, and D. Jacquemin, Endyne version 5 Software for Electron Nuclear Dynamics, Quantum Theory Project, University of Florida, Gainesville FL 32611-8435,
http://www.qtp.ufl.edu/endyne.html
,2002.
4. E. Deumens and Y. Ö hrn, General harmonic approximation for time dependent molecular dynamics, Int. J. Quant. Chem.: Quant. Chem. Symp. 23 (1989), 31.
5. E. Deumens and Y. Ö hrn, Complete Electron Nuclear Dynamics, J. Phys. Chem.
105 (2001), 2660.