Search
Now showing items 1-1 of 1
Reducing the Cost of Using Collocation to Compute Vibrational Energy Levels: Results for CH2NH
(2017-07-31)
In this paper, we improve the collocation method for computing vibrational spectra that was presented in the work of Avila and Carrington, Jr. [J. Chem. Phys. 143, 214108 (2015)]. Known quadrature and collocation methods ...