Density Functional Theory Analysis of Ground State and Evaluation of Transition Probability Parameters for Carbon Mono-Fluoride Molecule
Crossref DOI link: https://doi.org/10.1007/s10812-022-01362-0
Published Online: 2022-06-06
Published Print: 2022-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Shanmugapriya, G.
Karthikeyan, B.
Vettumperumal, R.
Rajamanickam, N.
Text and Data Mining valid from 2022-05-01
Version of Record valid from 2022-05-01
Article History
First Online: 6 June 2022