Literature DB >> 21231303

Ions colliding with cold polycyclic aromatic hydrocarbon clusters.

A I S Holm1, H Zettergren, H A B Johansson, F Seitz, S Rosén, H T Schmidt, A Lawicki, J Rangama, P Rousseau, M Capron, R Maisonny, L Adoui, A Méry, B Manil, B A Huber, H Cederquist.   

Abstract

We report the first experimental study of ions interacting with clusters of polycyclic aromatic hydrocarbon (PAH) molecules. Collisions between 11.25 keV 3He+ or 360 keV 129Xe20+ and weakly bound clusters of one of the smallest PAH molecules, anthracene, show that C14H10 clusters have much higher tendencies to fragment in ion collisions than other weakly bound clusters. The ionization is dominated by peripheral collisions in which the clusters, very surprisingly, are more strongly heated by Xe20+ collisions than by He+ collisions. The appearance size is k=15 for [C ₁₄H₁₀](k)2+.

Entities:  

Year:  2010        PMID: 21231303     DOI: 10.1103/PhysRevLett.105.213401

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  5 in total

1.  Structures and Energetics of Neutral and Cationic Pyrene Clusters.

Authors:  Léo Dontot; Fernand Spiegelman; Mathias Rapacioli
Journal:  J Phys Chem A       Date:  2019-10-29       Impact factor: 2.781

2.  Thermal evaporation of pyrene clusters.

Authors:  Sébastien Zamith; Ming-Chao Ji; Jean-Marc L'Hermite; Christine Joblin; Léo Dontot; Mathias Rapacioli; Fernand Spiegelman
Journal:  J Chem Phys       Date:  2019-11-21       Impact factor: 3.488

3.  Size Effect in the Ionization Energy of PAH Clusters.

Authors:  C Joblin; L Dontot; G A Garcia; F Spiegelman; M Rapacioli; L Nahon; P Parneix; T Pino; P Bréchignac
Journal:  J Phys Chem Lett       Date:  2017-07-27       Impact factor: 6.475

4.  Differential electron emission from polycyclic aromatic hydrocarbon molecules under fast ion impact.

Authors:  Shubhadeep Biswas; Christophe Champion; P F Weck; Lokesh C Tribedi
Journal:  Sci Rep       Date:  2017-07-17       Impact factor: 4.379

5.  Unravelling molecular interactions in uracil clusters by XPS measurements assisted by ab initio and tight-binding simulations.

Authors:  Giuseppe Mattioli; Lorenzo Avaldi; Paola Bolognesi; John D Bozek; Mattea C Castrovilli; Jacopo Chiarinelli; Alicja Domaracka; Suvasthika Indrajith; Sylvain Maclot; Aleksandar R Milosavljević; Chiara Nicolafrancesco; Christophe Nicolas; Patrick Rousseau
Journal:  Sci Rep       Date:  2020-08-04       Impact factor: 4.379

  5 in total

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