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
PaperNuclear quadrupole coupling in polyatomic moleculesC.W. Kern, M. KarplusThe Journal of Chemical Physics
PaperExchange reactions with activation energy. I. Simple barrier potential for (H, H2)M. Karplus, R.N. Porter, et al.The Journal of Chemical Physics
