PaperGaussian-transform method for molecular integrals. I. Formulation for energy integralsI. Shavitt, M. KarplusThe Journal of Chemical Physics
PaperQuantum theory of (H, H2) scattering: Approximate treatments of reactive scatteringK.T. Tang, M. KarplusPhysical Review A
PaperElectric polarizability of some diatomic moleculesH.J. Kolker, M. KarplusThe Journal of Chemical Physics
PaperVan Der Waals forces in atoms and moleculesM. Karplus, H.J. KolkeeThe Journal of Chemical Physics
