Back to Results
First PageMeta Content
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
Add to Reading List

Document Date: 2001-11-05 09:00:44


Open Document

File Size: 167,71 KB

Share Result on Facebook