Vibrational predissociation of aniline(pyrrole)(water)2+ and aniline(pyrrole)(water)3+: Structures and dissociation dynamics

- IR predissociation spectra of aniline(pyrrole)(water)2+ and aniline(pyrrole)(water)3+ were obtained.
- The most stable cluster structures were suggested along with DFT calculations.
- Water molecule was dominantly ejected by IR absorption.