publication venue for
- On the basis set dependence of reported limitations in predictions from electrostatic potentials. 56. 1978
- A modified hamiltonian method for the study of multiple site reactivity: comparison with perturbation results. 51. 1977
- Near ab-initio methods for the calculations of large molecules: Comparison of pseudopotential and ab-initio results. 49. 1977
- Perturbation treatment of multiple site reactivity: Molecule-molecule interactions. 42. 1976
- Some definitions of atomic regions in molecules and solids. 32. 1975
- Theoretical treatment of multiple site reactivity in large molecules. 30. 1975
- Analytical calculation of atomic and molecular electrostatic potentials from the Poisson equation. 20. 1973
- Direct optimization approach to molecular electron density calculation. 14. 1972
- Barrier to complex formation in the hydrogen atom-chlorine molecule reaction. 9. 1971
- Polarizable-ion model for vibrationally excited alkali halides. 3. 1969