Stochastic quantum molecular dynamics for finite and extended systems

Chemical Physics

Volumn 391, Issue 1, 2011, Pages 27-36

  Appel, Heiko ^a,b,c   Ventra, Massimiliano Di ^b  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c European Theoretical Spectroscopy Facility   (Italy)

Author keywords

Decoherence and dissipation; Density functional theory; Molecular dynamics; Open quantum systems; Quantum jump algorithm; Stochastic Schr dinger equation

Indexed keywords

EID: 82255175148     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2011.05.001     Document Type: Article

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