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Physics / Chemistry / Theoretical chemistry / Computational chemistry / Molecular modelling / Quantum chemistry / CarParrinello molecular dynamics / Density functional theory / Molecular dynamics / BornOppenheimer approximation / Path integral formulation / Fractional quantum mechanics


Ab initio path integral molecular dynamics: Basic ideas Dominik Marx and Michele Parrinello Max-Planck-Institut fu¨r Festko¨perforschung, Heisenbergstr. 1, 70569 Stuttgart, Germany ~Received 12 October 1995; accepted 6
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Document Date: 2001-11-05 09:00:44


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