Article Nonadiabatic ab initio molecular dynamics using linear-response time-dependent density functional theory
Basile Curchod, Thomas Penfold, Ursula Rothlisberger, Ivano Tavernelli
2013
Curchod, Basile, Penfold, Thomas, Rothlisberger, Ursula and Tavernelli, Ivano. "Nonadiabatic ab initio molecular dynamics using linear-response time-dependent density functional theory" Open Physics, vol. 11, no. 9, 2013, pp. 1059-1065. https://doi.org/10.2478/s11534-013-0321-2
Curchod, B., Penfold, T., Rothlisberger, U. & Tavernelli, I. (2013). Nonadiabatic ab initio molecular dynamics using linear-response time-dependent density functional theory. Open Physics, 11(9), 1059-1065. https://doi.org/10.2478/s11534-013-0321-2
Curchod, B., Penfold, T., Rothlisberger, U. and Tavernelli, I. (2013) Nonadiabatic ab initio molecular dynamics using linear-response time-dependent density functional theory. Open Physics, Vol. 11 (Issue 9), pp. 1059-1065. https://doi.org/10.2478/s11534-013-0321-2
Curchod, Basile, Penfold, Thomas, Rothlisberger, Ursula and Tavernelli, Ivano. "Nonadiabatic ab initio molecular dynamics using linear-response time-dependent density functional theory" Open Physics 11, no. 9 (2013): 1059-1065. https://doi.org/10.2478/s11534-013-0321-2
Curchod B, Penfold T, Rothlisberger U, Tavernelli I. Nonadiabatic ab initio molecular dynamics using linear-response time-dependent density functional theory. Open Physics. 2013;11(9): 1059-1065. https://doi.org/10.2478/s11534-013-0321-2
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