Multistage ab initio quantum wavepacket dynamics for electronic structure and dynamics in open systems: Momentum representation, coupled electron-nuclear dynamics, and external fields
Published in The Journal of Chemical Physics, 2011
Recommended citation: Alexander Pacheco, Srinivasan Iyengar, "Multistage ab initio quantum wavepacket dynamics for electronic structure and dynamics in open systems: Momentum representation, coupled electron-nuclear dynamics, and external fields." The Journal of Chemical Physics, 2011.
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