Stabilities of nanohydrated thymine radical cations: insights from multiphoton ionization experiments and ab initio calculations

被引：0
|
作者：
Rahul Pandey
Mathieu Lalande
Michal Ryszka
Paulo Limão-Vieira
Nigel J. Mason
Jean-Christophe Poully
Samuel Eden
机构：
[1] School of Physical Sciences,
[2] The Open University,undefined
[3] CIMAP,undefined
[4] UMR 6252 (CEA/CNRS/ENSICAEN/Université de Caen Normandie),undefined
[5] Laboratório de Colisões Atómicas e Moleculares,undefined
[6] CEFITEC,undefined
[7] Departamento de Física,undefined
[8] FCT – Universidade Nova de Lisboa,undefined
来源：
The European Physical Journal D | 2017年 / 71卷
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] Stabilities of nanohydrated thymine radical cations: insights from multiphoton ionization experiments and ab initio calculations
    Pandey, Rahul
    Lalande, Mathieu
    Ryszka, Michal
    Limao-Vieira, Paulo
    Mason, Nigel J.
    Poully, Jean-Christophe
    Eden, Samuel
    EUROPEAN PHYSICAL JOURNAL D, 2017, 71 (07):
  • [2] The structure of diphosphaallenic radical cations as evidenced by EPR experiments and ab initio calculations
    Chentit, M
    Sidorenkova, H
    Jouaiti, A
    Terron, G
    Geoffroy, M
    Ellinger, Y
    JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1997, (05): : 921 - 925
  • [3] Ab initio calculations on the isomerization of alkene radical cations
    van der Hart, WJ
    JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY, 1999, 10 (07) : 575 - 586
  • [4] Ab initio calculations on the isomerization of alkene radical cations
    J Am Soc Mass Spectrom, 7 (575-586):
  • [5] Ab-initio calculations of the first ionization potential of silatranes and the electronic structure of their radical cations
    Belyaeva, VV
    Frolov, YL
    Voronkov, MG
    ARKIVOC, 2005, : 67 - 71
  • [6] Multiphoton ionization mass spectrum of methanol clusters and ab initio calculations
    Zhang Shu-Dong
    Zhu Xiang-Jun
    Wang Yan
    Kong Xiang-He
    ACTA PHYSICO-CHIMICA SINICA, 2007, 23 (03) : 379 - 383
  • [7] Ionization of aqueous cations:: Photoelectron spectroscopy and ab initio calculations of protonated imidazole
    Jagoda-Cwiklik, Barbara
    Slavicek, Petr
    Nolting, Dirk
    Winter, Bernd
    Jungwirth, Pavel
    JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (25): : 7355 - 7358
  • [8] Ab Initio Study of the Stepwise versus Concerted Fragmentation Pathways in Microhydrated Thymine Radical Cations
    Semmeq, Abderrahmane
    Monari, Antonio
    Badawi, Michael
    Ouaskit, Said
    CHEMISTRY-A EUROPEAN JOURNAL, 2019, 25 (68) : 15525 - 15534
  • [9] Ab initio calculations of strained bicyclo[1.1.0]butane radical cations.
    Wiest, O
    Saettel, NJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 219 : U158 - U158
  • [10] Electronic structure of the BF2 radical determined by ab initio calculations and resonance-enhanced multiphoton ionization spectroscopy
    Atkinson, DB
    Irikura, KK
    Hudgens, JW
    JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (11): : 2045 - 2049
12345