![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 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](https://www.pdfsearch.io/img/b98d436f48eada7bdc36f936d41a8add.jpg) Date: 2001-11-05 09:00:44Physics 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 6Add to Reading ListSource URL: ftp.theochem.ruhr-uni-bochum.deDownload Document from Source Website File Size: 167,71 KBShare Document on Facebook
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