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
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页数:8
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