PaperGaussian-transform method for molecular integrals. I. Formulation for energy integralsI. Shavitt, M. KarplusThe Journal of Chemical Physics
PaperDistortional effects on the ethane internal-rotation barrierO.J. Sovers, M. KarplusThe Journal of Chemical Physics
PaperGaussian-transform method for molecular integrals. II. Evaluation of molecular propertiesC.W. Kern, M. KarplusThe Journal of Chemical Physics
PaperTheory of carbon NMR chemical shifts in conjugated moleculesM. Karplus, J.A. PopleThe Journal of Chemical Physics
