Possible Simplification of the Algorithm for Calculating Electronic-Vibrational Energy Levels of Polyatomic Molecules in Natural Coordinates with Averaging of the Kinetic Energy Operator
Crossref DOI link: https://doi.org/10.1007/s10812-020-01005-2
Published Online: 2020-05-21
Published Print: 2020-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gribov, L. A.
Text and Data Mining valid from 2020-05-01
Version of Record valid from 2020-05-01
Article History
Received: 14 October 2019
First Online: 21 May 2020