Theory of rotational energy levels of open-shell complexes containing the O-2 molecule

Journal article

A new effective Hamiltonian is presented for the analysis of the high-resolution spectra of open-shell van der Waals complexes containing the O2 molecule. The effects of electron spin are included but the complications of nuclear spin and resultant nuclear spin splitting are neglected. The Hamiltonian is composed of the rotational, centrifugal distortion, and spin-spin interaction terms. The resulting energy levels are divided into two well-separated groups and the pattern is a complicated function of θ (the angle that the O2 molecule makes with the principal a axis of the complex) and φ (the azimuthal angle of the O2 out of the plane defined by the a and b axes of the complex). This model has been successfully applied to analyze the high-resolution spectrum of O2-N2O in the region of the N2O monomer ν3 vibrational band, which will be presented in a separate paper. © 1997 American Institute of Physics.

Authors: Qian, H; Low, S; Seccombe, D; Howard, B

• Publication status: Published
• Journal: JOURNAL OF CHEMICAL PHYSICS
• Volume: 107
• Issue: 19
• Pages: 7651-7657
• Publication date: 1997-11-15
• DOI: 10.1063/1.475114
• EISSN: 1089-7690
• ISSN: 0021-9606