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Updated: Nov 10, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Using nondirect product Wigner D basis functions and the symmetry-adapted Lanczos algorithm to compute the
Xiao-Gang Wang1, Tucker Carrington1
1Chemistry Department, Queen's University, Kingston, Ontario K7L 3N6, Canada.
Abstract:
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.
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