par Olivares Pilon, Horacio
Référence Journal of Physics. B, Atomic Molecular and Optical Physics, 46, 24, 245101
Publication Publié, 2013-12
Article révisé par les pairs
Résumé : After the three-body molecular system H+2 (J. Phys. B: At. Mol. Opt. Phys. 45 065101), its isotopomer, the deuterium molecular ion D+2 is studied. The three-body Schrödinger equation is solved using the Lagrange-mesh method. Energies and wave functions for four vibrational states v = 0-3 and bound or quasibound states for total orbital momenta from 0 to 56 are calculated. The fundamental constant md = 3670.483 014me is used. Energies are presented with an accuracy from about 13 digits for the lowest vibrational state up to 9 digits for the third vibrational excited state. Quadrupole transition probabilities per time unit between those states over the whole rotational bands were calculated. Extensive results are presented with six significant figures.©2013 IOP Publishing Ltd Printed in the UK & the USA.