Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5375819 | Chemical Physics | 2009 | 5 Pages |
Abstract
A simple numerical method that has considerably simplified the calculations of torsional energy levels is proposed. Approximate expressions of the hindered-rotor partition function have been derived, analytically interpreted, and compared with numerically exact values. The accuracy of the previously developed approximations is estimated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M.L. Strekalov,