First studies of state-selective electron capture in collisions of state-prepared ions with atomic hydrogen;: the case of C2+-H(1s)

被引:10
作者
Voulot, D [1 ]
Gillen, DR
Thompson, WR
Gilbody, HB
McCullough, RW
Errea, L
Macias, A
Mendez, L
Riera, A
机构
[1] Queens Univ Belfast, Dept Pure & Appl Phys, Belfast BT7 1NN, Antrim, North Ireland
[2] Univ Autonoma Madrid, Dept Quim CIX, E-28049 Madrid, Spain
[3] CSIC, Inst Estructura Mat, E-28006 Madrid, Spain
关键词
D O I
10.1088/0953-4075/33/5/106
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The technique of double translational energy spectroscopy has been used for the first time with an atomic hydrogen target. We have carried out measurements of state-selective one-electron capture in 6 keV C2+-H(1s) collisions which avoid the ambiguities in interpretation of previous experiments and allow separate identification of the collision channels associated with either C2+(2s(2))S-1 ground-state or C2+(2s2p)P-3(o) metastable primary ions. In a theoretical counterpart, partial cross sections for both reactions have been calculated using a semiclassical molecular approach. There is good agreement between experiment and calculations.
引用
收藏
页码:L187 / L192
页数:6
相关论文
共 20 条
  • [1] Bransden B.H., 1992, Charge Exchange and the Theory of Ion-Atom Collisions
  • [2] State-selective one-electron capture by 4 keV ground state, and metastable C2+ ions in collisions with H-2, N-2 and O-2
    Burns, D
    Greenwood, JB
    Bajajova, KR
    McCullough, RW
    Geddes, J
    Gilbody, HB
    [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1997, 30 (06) : 1531 - 1541
  • [3] Quantal and semiclassical calculations of charge transfer in C2++He collisions
    Castillo, JF
    Mendez, L
    [J]. PHYSICAL REVIEW A, 1997, 56 (01): : 421 - 425
  • [4] MOLECULAR TREATMENT OF CHARGE-TRANSFER IN C2+ PLUS HE COLLISIONS .2. DYNAMICAL CALCULATION
    CASTILLO, JF
    COOPER, IL
    ERREA, LF
    MENDEZ, L
    RIERA, A
    [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1994, 27 (20) : 5027 - 5035
  • [5] AB-INITIO CALCULATION OF NONADIABATIC COUPLINGS USING MELD
    CASTILLO, JF
    ERREA, LF
    MACIAS, A
    MENDEZ, L
    RIERA, A
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (06) : 2113 - 2116
  • [6] Close-coupling treatment of C2+-H2 collisions
    Errea, LF
    Macías, A
    Méndez, L
    Riera, A
    [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1999, 32 (16) : 4065 - 4077
  • [7] ON THE CHOICE OF TRANSLATION FACTORS FOR APPROXIMATE MOLECULAR WAVEFUNCTIONS
    ERREA, LF
    MENDEZ, L
    RIERA, A
    [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1982, 15 (01) : 101 - 110
  • [8] Molecular calculation of charge transfer cross sections in C4++Hcollisions
    Errea, LF
    Gorfinkiel, JD
    Harel, C
    Jouin, H
    Macías, A
    Méndez, L
    Pons, B
    Riera, A
    [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1999, 32 (23) : L673 - L679
  • [9] ERREA LF, 2000, UNPUB J PHYS B
  • [10] Gilbody HB, 1994, ADV ATOM MOL OPT <D>, V33, P149