Using nondirect product Wigner D basis functions and the symmetry-adapted Lanczos algorithm to compute the ro-vibrational spectrum of CH4-H2O

被引:9
作者
Wang, Xiao-Gang [1 ]
Carrington, Tucker [1 ]
机构
[1] Queens Univ, Dept Chem, Kingston, ON K7L 3N6, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
DISCRETE-VARIABLE REPRESENTATIONS; ENERGY-LEVELS; METHANE-WATER; POTENTIAL-ENERGY; ROVIBRATIONAL STATES; QUANTUM CALCULATIONS; PERTURBATION-THEORY; MOLECULES; DYNAMICS; SURFACES;
D O I
10.1063/5.0044010
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
By doing calculations on the methane-water van der Waals complex, we demonstrate that highly converged energy levels and wavefunctions can be obtained using Wigner D basis functions and the Symmetry-Adapted Lanczos (SAL) method. The Wigner D basis is a nondirect product basis and, therefore, efficient when the kinetic energy operator has accessible singularities. The SAL method makes it possible to exploit symmetry to label energy levels and reduce the cost of the calculation, without explicitly using symmetry-adapted basis functions. Line strengths are computed, and new bands are identified. In particular, we find unusually strong transitions between states associated with the isomers of the global minimum and the secondary minimum.
引用
收藏
页数:19
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