Determination of the cubic anharmonic potential constants from the vibration-rotation interaction constants of the OCS and N2O molecules
β Scribed by Franklin Dorman; Chun C Lin
- Publisher
- Elsevier Science
- Year
- 1964
- Tongue
- English
- Weight
- 616 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Calculations of the spin-orbit put Aso of the fine-smcture parameter h have been performed at several internuclear distances for the molecules 02, SO end S2 in their ground (X3 C-) states. Only the interaction with the lowest r E+ state was considerad and two-centrc integrals were neglected. A,, is
Precise frequencies for the 1 11 -2 02 transition of 33 SO 2 and SO 17 O in natural isotopic abundance have been obtained near 12 GHz by microwave Fourier transform spectroscopy in order to yield improved hyperfine constants. Nuclear spin-rotation coupling constants have been determined experimental
The spectrum of the \(3 v_{3}\) overtone band of \({ }^{32} \mathrm{~S}^{16} \mathrm{O}_{2}\) has been refitted using a Hamiltonian matrix treatment which includes a Fermi-like interaction term between the (003) and (131) states. As a result, the fitting constants obtained for the higher-order terms