Publications

4 results for Walter C. Ermler

Ab initio effective core potentials including relativistic effects. III. Ground state Au₂ calculations
- - Yoon S. Lee
  - Walter C. Ermler
  - et al.
- 2008
- The Journal of Chemical Physics
The effects of basis set quality and configuration mixing in ab initio calculations of the ionization potentials of the nitrogen molecule
- - W.C. Ermler
  - A.D. McLean
- 2008
- The Journal of Chemical Physics
Ab initio study of valence state potential energy curves of N₂
- - W.C. Ermler
  - A.D. McLean
  - et al.
- 2002
- Journal of Physical Chemistry
Ab Initio SCF Computations on Benzene and the Benzenium Ion Using a Large Contracted Gaussian Basis Set
- - Walter C. Ermler
  - Robert S. Mulliken
  - et al.
- 2002
- JACS