PaperGaussian-transform method for molecular integrals. I. Formulation for energy integralsI. Shavitt, M. KarplusThe Journal of Chemical Physics
PaperAnalysis of charge distributions: Hydrogen fluorideC.W. Kern, M. KarpldsThe 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
PaperGaussian-transform method for molecular integrals. II. Evaluation of molecular propertiesC.W. Kern, M. KarplusThe Journal of Chemical Physics
