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
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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