

Author: Hamahata Y. Hiyama E. Kamimura M.
Publisher: Springer Publishing Company
ISSN: 0304-3843
Source: Hyperfine Interactions, Vol.138, Iss.1-4, 2001-12, pp. : 187-190
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
We predicted the level structure of double muonic hydrogen molecules on the basis of the non-adiabatic four-body calculation. We employed the coupled-rearrangement-channel variational method with the Jacobian-coordinate Gaussian-basis functions taking the strong μ–μ correlation into account.
Related content


Calculation of non-adiabatic matrix elements
Molecular Physics, Vol. 69, Iss. 4, 1990-03 ,pp. :


On the non-adiabatic potentials in diatomic molecules
Molecular Physics, Vol. 36, Iss. 5, 1978-11 ,pp. :


Comments on non-adiabatic calculations of the electrical properties of molecules
By Epstein Saul
Molecular Physics, Vol. 60, Iss. 4, 1987-03 ,pp. :




WKB calculation of quantum adiabatic phases and nonadiabatic corrections
Journal de Physique, Vol. 49, Iss. 4, 1988-04 ,pp. :