Abstract Structure and dynamics of electronic excited states of molecular systems is of
contemporary interest to understand a rich variety of processes ranging from molecular …

Vibronic interactions in the ground and two excited states of the imidazole radical cation, X 2
A ″(π− 1), A 2 A′(nσ− 1), and B 2 A ″(π− 1), and the associated nuclear dynamics were …

Chemical systems normally possess strong nonlinear vibronic couplings at both zero and
finite temperature. For the lowest-order quadratic couplings, here, we introduce a squeezing …

Vibronic interactions in the pyridine radical cation ground state, 2 A 1, and its lowest excited
states, 2 A 2 and 2 B 1, are studied theoretically. These states originate from the ionization …

Nonadiabatic quantum dynamics are carried out to illustrate the photoionized spectrum of
the cyanopropyne (CH 3–C≡ C–C≡ N) as reported in recent experimental measurements …

We use a time-of-flight-based velocity map imaging method to look into the dissociative
electron attachment to a linear OCS molecule at electron beam energies ranging from 4.5 to …

In this article, the theoretical photoionization spectroscopy of the aziridine (C 2 H 5 N)
molecule is investigated. To start with, we have optimized the geometry of this molecule at …

Valence photoelectron spectra and photoelectron angular distributions of trans-
dichloroethene have been measured with vibrational resolution at photon energies between …

Carbon chains have been predicted to be potential carriers of diffuse interstellar band
features in astrophysical observations. Motivated by numerous predictions, we set out to …

This thesis investigates electron-impact resonant charge transfer dissociation at low beam
energies (0–15 eV), focusing on dissociative electron attachment (DEA) of triatomic OCS …