Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations

Alston J. Misquitta, Rafał Podeszwa, Bogumił Jeziorski, Krzysztof Szalewicz
  • The Journal of Chemical Physics, December 2005, American Institute of Physics
  • DOI: 10.1063/1.2135288

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

The following have contributed to this page: Rafal Podeszwa

In partnership with: