Full-dimensional (12D) variational vibrational states of CH4•F-: Interplay of anharmonicity and tunneling

被引:16
作者
Avila, Gustavo [1 ]
Matyus, Edit [1 ]
机构
[1] Eotvos Lorand Univ, ELTE, Inst Chem, Pazmany Peter Setany 1-A, H-1117 Budapest, Hungary
基金
瑞士国家科学基金会;
关键词
DISCRETE VARIABLE REPRESENTATIONS; AB-INITIO CALCULATIONS; INFRARED-SPECTRA; ENERGY; DYNAMICS; SPECTROSCOPY; COMPUTATIONS; F--(CH4)(N); F--CH4;
D O I
10.1063/1.5124532
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 complex of a methane molecule and a fluoride anion represents a 12-dimensional (12D), four-well vibrational problem with multiple large-amplitude motions, which has challenged the quantum dynamics community for years. The present work reports vibrational band origins and tunneling splittings obtained in a full-dimensional variational vibrational computation using the GENIUSH program and the Smolyak quadrature scheme. The converged 12D vibrational band origins and tunneling splittings confirm complementary aspects of the earlier full- and reduced-dimensionality studies: (1) the tunneling splittings are smaller than 0.02 cm(-1); (2) a single-well treatment is not sufficient (except perhaps the zero-point vibration) due to a significant anharmonicity over the wells; and thus, (3) a full-dimensional treatment appears to be necessary. The present computations extend to a higher energy range than earlier work, show that the tunneling splittings increase upon vibrational excitation of the complex, and indicate non-negligible "heavy-atom" tunneling.
引用
收藏
页数:8
相关论文
共 36 条
  • [31] THE DISCRETE VARIABLE REPRESENTATION OF A TRIATOMIC HAMILTONIAN IN BOND LENGTH-BOND ANGLE COORDINATES
    WEI, H
    CARRINGTON, T
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (05) : 3029 - 3037
  • [32] Resonances in the Entrance Channel of the Elementary Chemical Reaction of Fluorine and Methane
    Westermann, Till
    Kim, Jongjin B.
    Weichman, Marissa L.
    Hock, Christian
    Yacovitch, Tara I.
    Palma, Juliana
    Neumark, Daniel M.
    Manthe, Uwe
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2014, 53 (04) : 1122 - 1126
  • [33] VARIATIONAL CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS FOR TRIATOMIC-MOLECULES
    WHITEHEAD, RJ
    HANDY, NC
    [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 55 (1-3) : 356 - 373
  • [34] Infrared spectra of the F- -CH4 and Br- -CH4 anion complexes
    Wild, DA
    Loh, ZM
    Bieske, EJ
    [J]. INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2002, 220 (02) : 273 - 280
  • [35] Vibrational Dynamics of the CH4•F-Complex
    Wodraszka, Robert
    Palma, Juliana
    Manthe, Uwe
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2012, 116 (46) : 11249 - 11259
  • [36] Vibrationally resolved transition state spectroscopy of the F + H2 and F + CH4 reactions
    Yacovitch, Tara I.
    Garand, Etienne
    Kim, Jongjin B.
    Hock, Christian
    Theis, Thomas
    Neumark, Daniel M.
    [J]. FARADAY DISCUSSIONS, 2012, 157 : 399 - 414