Abstract

The rotational energy, spin-orbit coupling, spin-spin coupling, and the coupling between the molecular rotation and the electron spin are taken into account up to the second order perturbation in the Born-Oppenheimer approximation. The resulting expressions of coupling constants, such as Be, De, α, αD, λe, λD, λDD, αλ, αλD, αλDD, γe, γD, αγ, αλD, in the effective Hamiltonian show specific dependences on the reduced mass µ of the diatomic molecule under consideration. The theory is tested for 13 molecular parameters for the O2 isotope molecules and 8 molecular parameters for the SO isotope molecules and they all agree with experimental data within the presently available accuracy.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.