Direct calculation of interaction-induced molecular properties: An application to the relativistic mass-velocity and Darwin terms in the interaction energy of hydrogen atoms-Reference-Cited by-同舟云学术

Direct calculation of interaction-induced molecular properties: An application to the relativistic mass-velocity and Darwin terms in the interaction energy of hydrogen atoms

Published:2008-06-23 Issue:6 Volume:77 Page:
ISSN:1050-2947
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Piszczatowski Konrad,Łach Grzegorz,Jeziorski Bogumił

Publisher

American Physical Society (APS)

Subject

Atomic and Molecular Physics, and Optics

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.77.062514/fulltext

Reference38 articles.

1. Reflections on the scientific career of Jeremy Musher

2. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules

3. Reflections on size-extensivity, size-consistency and generalized extensivity in many-body theory

4. Proper correction for the basis set superposition error in SCF calculations of intermolecular interactions

5. Basis set superposition effects on properties of interacting systems. Dipole moments and polarizabilities

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