Ab initio study of proton collisions with BeH

被引:0
|
作者
Rabadan, I. [1 ]
Mendez, L. [1 ]
Gao, J. W. [2 ,3 ]
Wu, Y. [2 ]
Wang, J. G. [2 ]
机构
[1] Univ Autonoma Madrid, Dept Quim, E-28049 Madrid, Spain
[2] Inst Appl Phys & Computat Math, Beijing 10088, Peoples R China
[3] UPMC Univ Paris 6, UMR 7614, Lab Chim Phys Matiere & Rayonnement, Paris, France
关键词
D O I
10.1088/1742-6596/875/11/102008
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
We present calculations of electron capture cross sections in proton collisions with BeH molecules in the energy range 25 eV/u < E < 25 keV/u.
引用
收藏
页数:1
相关论文
共 50 条
  • [1] BeH2 as a proton-accepting molecule for dihydrogen bonded systems -: ab initio study
    Grabowski, SJ
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2000, 553 : 151 - 156
  • [2] Nuclear quadrupole coupling constants of BeH, BeH+ and BeH: Ab initio study of their rovibrational dependence
    Fiser, J
    Vojtik, J
    [J]. CHEMICAL PHYSICS, 1996, 205 (03) : 351 - 358
  • [3] Simple ab initio treatments of proton-water collisions
    Rabadan, I.
    Errea, L. F.
    Martinez, P.
    Mendez, L.
    [J]. RADIATION DAMAGE IN BIOMOLECULAR SYSTEMS, 2008, 1080 : 98 - 103
  • [4] Ab initio calculation of electron-capture cross sections in H+ + BeH collisions
    Rabadan, I.
    Mendez, L.
    Gao, J. W.
    Wu, Y.
    Wang, J. G.
    [J]. PHYSICAL REVIEW A, 2017, 96 (03)
  • [5] The isotypism of BeH2 and SiO2:: an ab initio study
    Hantsch, U
    Winkler, B
    Milman, V
    [J]. CHEMICAL PHYSICS LETTERS, 2003, 378 (3-4) : 343 - 348
  • [6] Study of electron capture and ionization in proton collisions with N2 using ab initio methods
    Rozsalyi, E.
    Asensio, L. C.
    Errea, L. F.
    Mendez, L.
    Rabadan, I.
    [J]. XXVIII INTERNATIONAL CONFERENCE ON PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS (ICPEAC), 2014, 488
  • [7] Ab initio calculation of charge transfer in proton collisions with N2
    Rozsalyi, E.
    Errea, L. F.
    Mendez, L.
    Rabadan, I.
    [J]. PHYSICAL REVIEW A, 2012, 85 (04):
  • [8] Ab initio study of the intramolecular proton transfer in dihydroxyanthraquinones
    Ferreiro, ML
    Rodríguez-Otero, J
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 542 : 63 - 77
  • [9] AB-INITIO POTENTIAL SURFACES OF BEH2+
    POSHUSTA, RD
    KLINT, DW
    LIBERLES, A
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (01): : 252 - &
  • [10] Basicity and Proton Transfer in Proton Sponges and Related Compounds: An Ab Initio Study
    Ibon Alkorta
    José Elguero
    [J]. Structural Chemistry, 2000, 11 : 335 - 340