Stochastic quantum molecular dynamics for finite and extended systems

Appel, Heiko; Di Ventra, Massimiliano

doi:10.1016/j.chemphys.2011.05.001

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Stochastic quantum molecular dynamics for finite and extended systems

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Appel, Heiko
Theory, Fritz Haber Institute, Max Planck Society;
University of California San Diego;
European Theoretical Spectroscopy Facility;

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sqmd_ext-chem_phys.pdf
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引用

Appel, H., & Di Ventra, M. (2011). Stochastic quantum molecular dynamics for finite and extended systems. Chemical Physics Letters, 391(1), 27-36. doi:10.1016/j.chemphys.2011.05.001.

引用: https://hdl.handle.net/11858/00-001M-0000-000F-453B-B

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