Accuracy of numerical hartree-fock wavefunctions for heavy atoms
- Paul S. Kelly
- Oscar R. Platas
- et al.
- 2003
- The Journal of Chemical Physics
Paper
Publications
954 results at The Journal of Chemical Physics
Analysis of macromolecular polydispersity in intensity correlation spectroscopy: The method of cumulants
- Dennis E. Koppel
- 2003
- The Journal of Chemical Physics
PaperValence excited states of CH. I. Potential curves
- George C. Lie
- Juergen Hinze
- et al.
- 2003
- The Journal of Chemical Physics
PaperElectronic structure calculations for large planar molecules by SCF-scattered wave method
- D.A. Liberman
- I.P. Batra
- 2003
- The Journal of Chemical Physics
PaperStudy 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
PaperMatrix spectroscopy of Ag, Ta, W, and Mo trapped in Ar and Xe using a triode sputtering source
- F. Schoch
- E. Kay
- 2003
- The Journal of Chemical Physics
PaperMean spherical model for the 6:12 potential
- R.O. Watts
- D. Henderson
- et al.
- 2003
- The Journal of Chemical Physics
PaperMicrowave radiometric investigation of vibrational relaxation in low pressure nitrogen discharges
- Omesh Sahni
- W.C. Jennings
- 2003
- The Journal of Chemical Physics
PaperStudy 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
PaperValence excited states of CH. II. Properties
- George C. Lie
- Juergen Hinze
- et al.
- 2003
- The Journal of Chemical Physics
Paper