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QED correction for H-3(+)

Lodi, L; Polyansky, OL; Tennyson, J; Alijah, A; Zobov, NF; (2014) QED correction for H-3(+). Physical Review A , 89 , Article 032505. 10.1103/PhysRevA.89.032505. Green open access

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Abstract

A quantum electrodynamics (QED) correction surface for the simplest polyatomic and polyelectronic system H3+ is computed using an approximate procedure. This surface is used to calculate the shifts to vibration-rotation energy levels due to QED; such shifts have a magnitude of up to 0.25 cm−1 for vibrational levels up to 15 000 cm−1 and are expected to have an accuracy of about 0.02 cm−1. Combining our H3+ QED correction surface with existing highly accurate Born-Oppenheimer, relativistic, and adiabatic components suggests that deviations of the resulting ab initio energy levels from observed ones are largely due to nonadiabatic effects.

Type: Article
Title: QED correction for H-3(+)
Open access status: An open access version is available from UCL Discovery
DOI: 10.1103/PhysRevA.89.032505
Publisher version: http://dx.doi.org/10.1103/PhysRevA.89.032505
Language: English
UCL classification: UCL
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Physics and Astronomy
URI: https://discovery.ucl.ac.uk/id/eprint/1422735
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