Gaussian-transform method for molecular integrals. II. Evaluation of molecular properties
- C.W. Kern
- M. Karplus
- 2004
- The Journal of Chemical Physics
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27 results for M. Kakplus
Gaussian-transform method for molecular integrals. I. Formulation for energy integrals
- I. Shavitt
- M. Karplus
- 2004
- The Journal of Chemical Physics
Comparison of valence-bond and molecular-orbital results for some ion-radicals
- Thomas H. Brown
- Martin Karplus
- 2004
- The Journal of Chemical Physics
Quantum theory of (H, H2) Scattering: Two-body potential and elastic scattering
- K.T. Tang
- M. Karplus
- 2003
- The Journal of Chemical Physics
Potential-energy surface for H3
- I. Shavitt
- R.M. Stevens
- et al.
- 2003
- The Journal of Chemical Physics
Quantum theory of (H, H2) scattering: Approximate treatments of reactive scattering
- K.T. Tang
- M. Karplus
- 1971
- Physical Review A
Approximate self-consistent-field study of the (NiF6)4- cluster
- B. Kleinman
- M. Karplus
- 1971
- Physical Review B