Study of the structure of molecular complexes. X. Dipole moment surface for the lithium-fluoride-water complex
- E.R. Chan
- E. Clementi
- et al.
- 2008
- The Journal of Chemical Physics
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12 results for George C. Lie
Study of the structure of molecular complexes. XII. Structure of liquid water obtained by Monte Carlo simulation with the Hartree-Fock potential corrected by inclusion of dispersion forces
- G.C. Lie
- E. Clementi
- 2008
- The Journal of Chemical Physics
Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential
- George C. Lie
- E. Clementi
- et al.
- 2008
- The Journal of Chemical Physics
Valence excited states of CH. II. Properties
- George C. Lie
- Juergen Hinze
- et al.
- 2003
- The Journal of Chemical Physics
Valence excited states of CH. I. Potential curves
- George C. Lie
- Juergen Hinze
- et al.
- 2003
- The Journal of Chemical Physics
Calculated a4Σ-, A 2Δ, B 2Σ- states of CH
- George C. Lie
- Juergen Hinze
- et al.
- 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
Study of the theoretical dipole moment function and infrared transition matrix for the X1S+ state of the HF molecule
- George C. Lie
- 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 electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atoms
- George C. Lie
- Enrico Clementi
- 2003
- The Journal of Chemical Physics