PaperTheoretical investigations of reactive collisions in molecular beams: K+CH3I and related systemsL.M. Raff, 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
PaperDistortional effects on the ethane internal-rotation barrierO.J. Sovers, M. KarplusThe Journal of Chemical Physics
PaperApproximations to Hartree-Fock perturbation theoryP.W. Langhoff, M. Karplus, et al.The Journal of Chemical Physics
