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• W2050451738 abstract "Abstract A newly formulated trajectory driven second quantization formulation of molecular dynamics is to study hydrogen scattered from a copper surface. Out of the six degrees of freedom for the molecule, four are quantized and two treated classically. The coupling to the phonons is also included using an effective potential, depending on time and surface temperature." @default.
• W2050451738 created "2016-06-24" @default.
• W2050451738 creator A5034534661 @default.
• W2050451738 date "2000-04-01" @default.
• W2050451738 modified "2023-09-24" @default.
• W2050451738 title "Quantum-classical formulation of molecular dynamics: the second quantization formulation of hydrogen–copper collisions" @default.
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• W2050451738 doi "https://doi.org/10.1016/s0166-1280(99)00466-2" @default.
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