Isotope effects in the electron impact ionization of H2/D2, H2O/D2O, and C6H6/C6D6 near threshold

被引:40
|
作者
Hanel, G
Gstir, B
Fiegele, T
Hagelberg, F
Becker, K
Scheier, P
Snegursky, A
Märk, TD [1 ]
机构
[1] Leopold Franzens Univ, Inst Ionenphys, Innsbruck, Austria
[2] Comenius Univ, Dept Plasma Phys, SK-84248 Bratislava, Slovakia
来源
JOURNAL OF CHEMICAL PHYSICS | 2002年 / 116卷 / 06期
关键词
D O I
10.1063/1.1428341
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
Appearance energies of all parent ions and several fragment ions produced by electron impact ionization of the isotope systems H-2/D-2, H2O/D2O, and C6H6/C6D6 were determined with high precision using a dedicated high-resolution electron impact ionization mass spectrometer. The determination of the appearance energies from scans of the ion signal as a function of electron energy in the near-threshold region of each ion utilized a fitting and analysis procedure that has recently been successfully applied to the determination of appearance energies of singly and multiply charged rare-gas ions and several molecular ions and cluster ions. The experimentally determined appearance energies are in good agreement (i) with theoretical calculations that we carried out using standard quantum chemistry codes and (ii) with appearance energy values listed in standard reference data tables (to the extent that tabulated values are available). We find isotope shifts for all three systems ranging from a few meV for the parent ions to a few hundred meV for the fragment ions. The deuterated species always have the higher appearance energy. The present results for H2O/D2O and C6H6/C6D6 do not confirm the larger isotope effects that were reported earlier by Snegursky and Zavilopulo [Nucl. Instrum. Meth. Phys. Res. B 126, 301 (1997)]. (C) 2002 American Institute of Physics.
引用
收藏
页码:2456 / 2463
页数:8
相关论文
共 50 条
  • [31] Hydrothermal synthesis and crystal structure study of two novel 3-D mellitates {Nd2[C6(COO)6](H2O)6} and {Ho2[C6(COO)6](H2O)6}
    唐小勇
    乐善堂
    李平
    王宁
    刘应亮
    JournalofRareEarths, 2008, 26 (06) : 800 - 803
  • [32] Higher Rydberg states of C6H6, C6D6 and C6H5F studied by two-photon resonance ionization spectroscopy
    Wang, S
    Donovan, RJ
    Ridley, T
    Lawley, KP
    RESONANCE IONIZATION SPECTROSCOPY, 1998, 454 : 325 - 328
  • [33] ANTIMONY(III) COMPLEXES WITH CARBOXYLIC-ACIDS .2. PREPARATION AND CRYSTAL-STRUCTURES OF [SB2AG2(C6H6O7)4] AND [SBNA(C6H6O7)2(H2O)2].H2O [C6H6O7 = CITRATE (2-)]
    HARTLEY, DW
    SMITH, G
    SAGATYS, DS
    KENNARD, CHL
    JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1991, (10): : 2735 - 2739
  • [34] Heterocyclic C2B2N2H6 versus homocyclic C6H6
    Srivastava, Ambrish Kumar
    Misra, Neeraj
    MAIN GROUP CHEMISTRY, 2015, 14 (04) : 369 - 375
  • [35] SPECTRES DABSORPTION DE C6H6, DE C6D6 ET DE CRISTAUX MIXTES (C6H6+C6D6) A 20-DEGREES-K
    CIAIS, A
    PESTEIL, P
    COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES, 1960, 250 (09): : 1627 - 1629
  • [36] THRESHOLD EXCITATION OF H2 AND D2 BY ELECTRON IMPACT
    HALL, RI
    MAZEAU, J
    REINHARDT, J
    PHYSICS LETTERS A, 1969, A 30 (07) : 427 - +
  • [37] PHOTODISSOCIATION SPECTROSCOPY OF (C6H6)(2)(+)
    OHASHI, K
    NAKAI, Y
    SHIBATA, T
    NISHI, N
    LASER CHEMISTRY, 1994, 14 (1-3) : 3 - 14
  • [38] H2O-N2(H2S、H2、C6H6)体系流体相平衡的精确计算
    孙睿
    矿物学报, 2013, (S2) : 490 - 490
  • [39] SynthesisandCrystalStructureofaDialkyltinBenzamidoacetateCompound{[n-Bu2Sn(O2CCH2NHCOC6H5)]2O}2·C6H6
    张复兴
    王剑秋
    邝代治
    冯泳兰
    许志锋
    陈志敏
    曾荣英
    结构化学, 2009, 28 (04) : 482 - 486