Speaker
Mr
Askhat Bekbaev
(JINR)
Description
We use the exponential explicitly correlated variational basis set of the type exp(−α_n*R−β_n*r_1−γ_n*r_2) to calculate systematically the nonrelativistic bound-state energies for the hydrogen molecular ion
H^+_2 and HD^+.We perform calculations for the states of the total orbital angular momentum L=0-4 with the complete
set of vibrational quantum numbers v=0–10.
Primary author
Mr
Askhat Bekbaev
(JINR)
Co-authors
Mr
Damir Aznabayev
(JINR)
Mr
Vladimir Korobov
(JINR)
