Jonathan Tennyson

TL;DR: In this paper, the rotational excitation rate coefficients for electron collisions with the symmetric-top ions H + and H3O + up to electron temperatures of 10 000 K were obtained.

TL;DR: In this paper, a comparison between classical and quantum-mechanical calculations on the vibrational states of the floppy KCN molecule using a realistic potential is made, and the quantum modal structure, avoided crossings and level spacing distribution all point to an early onset of quantum chaos, although some quantum "sluggishness" is observed.

TL;DR: In this article, the authors performed a systematic ab initio study of the dipole moment surface (DMS) of H2S at various levels of theory and of its effect on the intensities of vibration rotation transitions.

TL;DR: It is shown that H(3) (+) and D(2)H(+) support some narrow Feshbach-type resonances but that higher angular momentum states must be studied to model the pre-dissociation spectrum recorded by Carrington and co-workers.

TL;DR: In this article, a survey of the literature for electron collisions with oxides of nitrogen (NxOy) molecules: the species nitric oxide (NO), nitrous oxide (N2O), and nitrogen dioxide (NO2) are explicitly considered.