Bohmian Trajectories: a complementary computational tool to describe 
nonadiabatic molecular dynamics

Albareda Piquer, Guillem

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Bohmian Trajectories: a complementary computational tool to describe nonadiabatic molecular dynamics

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Albareda Piquer, Guillem
Theory, Fritz Haber Institute, Max Planck Society;

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Albareda Piquer, G. (2012). Bohmian Trajectories: a complementary computational tool to describe nonadiabatic molecular dynamics. Talk presented at International Workshop on Frontiers in Computational Material Science. Ringberg Castle, Germany. 2012-07.

引用: https://hdl.handle.net/11858/00-001M-0000-0014-3D70-6

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