The last decade has seen very substantial progress in the understanding of the formation
and decay dynamics of multiply charged molecules, their structure, and their interactions …

A Doppler-free kinetic energy release spectrum of has been recorded using a coincident
time-of-flight technique, resolving vibrational structure in the optically active A, D and D …

Lifetimes of doubly charged diatomic and triatomic molecules have been measured by
monitoring the decay curves of such ions in a heavy-ion storage ring. CO 2+, N 2 2+, CO 2 …

High level ab initio calculations have been undertaken of potential energy curves of CO
2+(and for the CO neutral ground state). The accuracy of the potentials was tested by a …

The structure and reactivity of molecular dications has been the subject of increasing
attention from theoreticians and experimentalists. We consider vibrationally resolved spectra …

A detailed analysis of the spectroscopy of the N 2 2+ dication has been performed at the
vibrational level. Two coincidence experiments have been used for that purpose: a pulsed …

Vibrationally resolved spectra of HCl2+ appear to show five vibrational levels for the X3Σ−
ground electronic state, whereas calculations of vibrational levels supported by ab initio …

Complete active space SCF (CASSCF) calculations followed by second order perturbation
calculations (CASPT2) are performed for the ground state and for some low lying excited …

We report ab initio calculations of potential energy and dipole functions for the lowest four
electronic states of the doubly charged molecule (molecular dication) HCl2+. Spectroscopic …

We have studied the potentially ionospherically significant reaction between N 2 2+ with O 2
using position-sensitive coincidence spectroscopy. We observe both nondissociative and …