Study of the Electronic Structure of Molecules. XVI. Analysis of the Formation of the Methane Molecule in the Hartree-Fock Model
- Enrico Clementi
- Herbert Popkie
- 2002
- JACS
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Study of the structure of molecular complexes. V. Heat of formation for the Li+, Na+, K+, F-, and Cl - ion complexes with a single water molecule
- H. Kistenmacher
- H. Popkie
- et al.
- 2003
- The Journal of Chemical Physics
Study of the structure of molecular complexes. IV. the Hartree-Fock potential for the water dimer and its application to the liquid state
- H. Popkie
- H. Kistenmacher
- et al.
- 2003
- The Journal of Chemical Physics
Study of the electronic structure of molecules. XVII. Analysis of the formation of the acetylene, ethylene, and ethane molecules in the hartree-fock model
- Enrico Clementi
- Herbert Popkie
- 2003
- The Journal of Chemical Physics
Study of the electronic structure of molecules. XVIII. Interaction between a lithium atom and a cyano group as an example of a polytopic bond
- E. Clementi
- H. Kistenmacher
- et al.
- 2003
- The Journal of Chemical Physics
Study of the structure of molecular complexes. III. Energy surface of a water molecule in the field of a fluorine or chlorine anion
- H. Kistenmacher
- H. Popkie
- et al.
- 2003
- The Journal of Chemical Physics
Study of the structure of molecular complexes. VI. Dimers and small clusters of water molecules in the Hartree-Fock approximation
- H. Kistenmacher
- G.C. Lie
- et al.
- 2003
- The Journal of Chemical Physics
Study of the structure of molecular complexes. VII. Effect of correlation energy corrections to the Hartree-Fock water-water potential on Monte Carlo simulations of liquid water
- H. Kistenmacher
- H. Popkie
- et al.
- 2003
- The Journal of Chemical Physics
Study of the structure of molecular complexes. VIII. Small clusters of water molecules surrounding Li+, Na+, K+, F-, and Cl- ions
- H. Kistenmacher
- H. Popkie
- et al.
- 2003
- The Journal of Chemical Physics
On the SCF-LCAO-MO and the SCF-Xa-SW approximations: Computation of the barrier to internal rotation for ethane
- E. Clementi
- H. Kistenmacher
- et al.
- 2003
- The Journal of Chemical Physics