Abstract
In all formulas and derivations presented in this part of the thesis we will make use of atomic units, in which the electron mass \(m_{\mathrm e}\), the elementary charge e and the reduced planck constant \(\hbar =h/2\pi \) are unity.
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References
Born M, Huang K (1968) Dynamical theory of crystal lattices. Oxford University Press
Malhado JP, Bearpark MJ, Hynes JT (2014) Non-adiabatic dynamics close to conical intersections and the surface hopping perspective. Frontiers Chem 2(97):1–21
Henriksen NE, Hansen FY (2008) Theories of molecular reaction dynamics. Oxford University Press
Marx D, Hutter J (2009) Ab initio molecular dynamics: basic theory and advanced methods. Cambridge University Press
Jensen F (2017) Introduction to computational chemistry, 3rd edn. Wiley
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Levi, G. (2019). Nuclear Dynamics. In: Photoinduced Molecular Dynamics in Solution. Springer Theses. Springer, Cham. https://doi.org/10.1007/978-3-030-28611-8_4
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DOI: https://doi.org/10.1007/978-3-030-28611-8_4
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