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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3 results for E. Clement
Study of the electronic structure of molecules. XIII. Bond energy analysis for the ethane molecule
- E. Clement
- W. Von Niessen
- 2003
- The Journal of Chemical Physics
Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree Fock type density and its application to the homonuclear diatomic molecules of the second row atoms
- George C. Lie
- Enrico Clement
- 2003
- The Journal of Chemical Physics