Vibrational predissociation of aniline(water)(n)(+) (n=1-12)

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초록

Vibrational predissociation dynamics of aniline(water)(n)(+) cluster ions formed via resonance two photon ionization followed by the absorption of single infrared photon was investigated. A linear tandem time of flight mass spectrometer designed for this research was tested by the dissociation of aniline* at 266 nm and observed decay constant matched well with the previous result. The rate of dissociation of aniline(water)(n)(+) cluster increased with internal energy, whereas decreased with increasing the size of cluster, manifesting that the intramolecular vibrational energy redistribution precedes VP. The internal energies of the cluster ions were estimated from comparing the experimental and Rice-Ramsperger-Kassel-Marcus calculation results. (C) 2016 Elsevier B.V. All rights reserved.

키워드

INFRARED DEPLETION SPECTROSCOPYANILINE DIMERPHOTODISSOCIATION SPECTROSCOPYMULTIPHOTON IONIZATIONSTRETCHING VIBRATIONSMODE SELECTIVITYBINARY COMPLEXSUPERSONIC JETCLUSTER CATIONDYNAMICS
제목
Vibrational predissociation of aniline(water)(n)(+) (n=1-12)
저자
Roy, MadhusudanKim, Kuk KiSong, Jae KyuChoe, Joong ChulPark, Seung Min
DOI
10.1016/j.cplett.2016.03.012
발행일
2016-05
유형
Article
저널명
Chemical Physics Letters
651
페이지
13 ~ 18