Research Info

Home \Molecular formation of ...
Title
Molecular formation of [(dtmu)pee] in resonance positions
Type Article
Keywords
Ab initio, Electronic structure, Quantum chemistry, Computational chemistry
Abstract
A variational approach is presented employing a new wave function for the dtmu_{J,\nu} muonic molecule. The work is based on the calculation of the resonant formation rate in media including HD molecules. The results are compared with those reported previously at temperatures T’3K and are found to be in good agreement.
Researchers Rouhollah (Kouroush) Gheisari (First researcher)