PaperElectric polarizability of some diatomic moleculesH.J. Kolker, M. KarplusThe Journal of Chemical Physics
PaperApproximate self-consistent-field study of the (NiF6)4- clusterB. Kleinman, M. KarplusPhysical Review B
PaperGaussian-transform method for molecular integrals. I. Formulation for energy integralsI. Shavitt, 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
