Molecular formation of [(dtmu)pee] in resonance positions, By Rouhollah (Kouroush) Gheisari

Research

Title	Molecular formation of [(dtmu)pee] in resonance positions
Type	Article
Keywords	Ab initio, Electronic structure, Quantum chemistry, Computational chemistry
Journal	MOLECULAR PHYSICS
DOI	10.1080/00268970701687403
Researchers	Rouhollah (Kouroush) Gheisari (First researcher)

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.