Atomic and Molecular Quantum Mechanics by the Path Integral Molecular Dynamics Method

@inproceedings{Scharf2001AtomicAM,
  title={Atomic and Molecular Quantum Mechanics by the Path Integral Molecular Dynamics Method},
  author={Dafna Scharf and Joshua Jortner},
  year={2001}
}
The properties of an excess electron in condensed matter systems [ l-31 and in finite clusters [ 41 are of fundamental importance. Excess electron states in dense fluids [ 5-71 and in clusters [ 81 have recently been explored using the quantum path integral formulation of statistical mechanics [ 9, lo] utilizing the quantum path integral molecular dynamics… CONTINUE READING