Quantum-chemical simulation of the gas-phase molecular, thermodynamic, and kinetic parameters of CF, CF2, and CF3 radicals and CF4, C2F2, C2F4, and C2F6 molecules
Crossref DOI link: https://doi.org/10.1134/S1070363216020067
Published Online: 2016-03-31
Published Print: 2016-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Baranovskii, V. I.
Skorobogatov, G. A.
Text and Data Mining valid from 2016-02-01
