Non-adiabatic effects in dissociative recombination of molecular ions

被引:5
|
作者
Kokoouline, Viatcheslav [1 ]
Curik, Roman [2 ]
Greene, Chris H. [3 ]
机构
[1] Univ Cent Florida, Dept Phys, Orlando, FL 32816 USA
[2] J Heyrovsky Inst Phys Chem, Dept Theoret Chem, Prague, Czech Republic
[3] Univ Colorado, Dept Phys & JILA, Boulder, CO 80309 USA
基金
美国国家科学基金会;
关键词
H-3(+); EXCITATION; MECHANISMS;
D O I
10.1088/1742-6596/192/1/012017
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The article discusses the role of non-Born-Oppenheimer couplings in dissociative recombination (DR) of triatomic and diatomic molecular ions. For highly symmetric molecular ions the couplings play an important role, which results in a high rate for the indirect DR process. The non-Born-Oppenheimer couplings are particularly strong in highly-symmetric ions owing to the degeneracy of electronic and vibrational states at the equilibrium configuration of the nuclei. This is a generic property of polyatomic molecular ions, frequently associated with the Jahn-Teller or Renner-Teller effect, although analogous situations should occur in other species having conical intersections. In this respect, DR in triatomic ions differs significantly from DR in diatomic systems, where indirect DR is usually slow, although one exception to this rule is reviewed here. We concentrate here on the dissociative recombination of two highly symmetric triatomic ions: H-3(+) and HCO+. In both ions, non-adiabatic couplings between doubly-degenerate vibrational and doubly-degenerate electronic states play an important role and produce a fast indirect DR. We also compare DR in these triatomic ions with the exceptional diatomic ion LiH+, where non-adiabatic effects are strong due to l-mixing between p and d waves and this contributes to a high indirect DR rate. For all the systems considered, good agreement with experiments has been achieved, although some discrepancies remain to be resolved in the future.
引用
收藏
页数:13
相关论文
共 50 条
  • [1] Non-adiabatic mechanisms in dissociative recombination
    Florescu, A. I.
    Suzor-Weiner, A.
    Leininger, T.
    Gadea, F. X.
    PHYSICA SCRIPTA, 2004, T110 : 172 - 177
  • [2] Ab initio treatment of dissociative recombination by the non-adiabatic R-matrix method
    Sarpal, BK
    Tennyson, J
    PROCEEDINGS OF THE 1995 WORKSHOP ON DISSOCIATIVE RECOMBINATION: THEORY, EXPERIMENT AND APPLICATIONS III, 1996, : 164 - 173
  • [3] Non-adiabatic molecular dynamics with quantum solvent effects
    Prezhdo, OV
    Brooksby, C
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 630 : 45 - 58
  • [5] Non-adiabatic molecular dynamics and quantum solvent effects
    Prezhdo, OV
    Brooksby, C
    ADVANCED TOPICS IN THEORETICAL CHEMICAL PHYSICS, 2003, 12 : 339 - 359
  • [6] Non-adiabatic effects in electron tunneling in molecular junctions
    Mujica, Vladimiro
    Hansen, Thorsten
    Ratner, Mark A.
    COMPUTATION IN MODERN SCIENCE AND ENGINEERING VOL 2, PTS A AND B, 2007, 2 : 235 - 237
  • [7] Non-adiabatic effects in the reactions of strongly polar ions with molecules
    Ratkiewicz, A
    Turulski, J
    Niedzielski, J
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1996, 92 (21): : 4155 - 4158
  • [8] THE DISSOCIATIVE RECOMBINATION OF MOLECULAR-IONS
    IVANOV, VA
    PENKIN, NP
    SKOBLO, YE
    OPTIKA I SPEKTROSKOPIYA, 1983, 54 (05): : 927 - 929
  • [9] THE DISSOCIATIVE RECOMBINATION OF MOLECULAR-IONS
    MITCHELL, JBA
    PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 1990, 186 (05): : 215 - 248
  • [10] Dissociative recombination of electrons and molecular ions
    Golubkov, GV
    Golubkov, MG
    Drygin, SV
    Ivanov, GK
    RUSSIAN CHEMICAL BULLETIN, 1996, 45 (06) : 1265 - 1278