6 research outputs found
Total differential cross sections for Ar–CH4 from an ab initio potential
Get PDFTotal differential cross sections for the Ar–CH4 scattering complex at ECM=90.1 meV were obtained from converged close-coupling calculations based on a recent ab initio potential computed by symmetry-adapted perturbation theory (SAPT). Agreement with experiment is good, which demonstrates the accuracy of the SAPT potential
A new He–CO interaction energy surface with vibrational coordinate dependence. I. Ab initio
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