A common phenomenon resulting from the interaction of atoms is the formation of
molecules, under certain conditions. This well-known type of interaction is termed covalent …

Over the past 15 years the high-resolution spectroscopic study of ionic complexes has
grown into an active field with relevance to significant physical, chemical, and biological …

Solvation processes play a crucial role in chemical reactions and biomolecular recognition
phenomena. Although solvation dynamics of interfacial or biological water has been studied …

This review summarizes the recent combined experimental and theoretical effort of high-
resolution spectroscopy, mass spectrometry and quantum chemical calculations to …

IR spectroscopy, mass spectrometry, and quantum chemical calculations are employed to
characterize the intermolecular interaction of a variety of aromatic cations (A+) with several …

Infrared photodissociation spectra of several phenol− L n cation clusters (Ph+− L n; L= He,
Ne, Ar, N2, CH4) are recorded in the vicinity of the O− H stretch vibration (ν1) of bare Ph+ …

Infrared spectra of the phenol–Ar/N2 cations (Ph+–Ar/N2), produced in an electron impact
ion source, are analyzed in the vicinity of the O–H stretch fundamental, ν1. For Ph+–Ar two …

IR photodissociation spectra of mass‐selected clusters composed of protonated benzene
(C6H7+) and several ligands L are analyzed in the range of the C H stretch fundamentals …

The ionisation-induced π→ H site switching reaction in clusters of phenol solvated by rare
gas ligands, PhOH–Rg n (Rg= Ar and Kr, n= 1–3), is characterised by electron impact …

Mid-infrared photodissociation spectra of mass selected C3H3+-N2 ionic complexes are
obtained in the vicinity of the C− H stretch fundamentals (2970− 3370 cm-1). The C3H3+-N2 …