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Analysis of the 1– v’’ Progression of the 3A Band System (c3Pi - a3Pi) in the 13C16O Molecule Spectrum
(2000 Academic Press (Journal of Molecular Spectroscopy), 2000-09-06) Hakalla, Rafał
The 1-0, 1-1, and 1-2 bands of the 3A system of 13CO (c3Π-a3Π) have been recorded for the first time, in the form of discharge emission spectra photographed at high resolution. Preliminary rotational analysis suggests that the v = 1 level of the c3Π state is perturbed in a fashion similar to the v = 0 level, previously observed by Dabrowski et al. (1987. I. Dabrowski, M. Vervolet, and D. C. Wang, Can. J. Phys. 65, 1171-1177). Rotational combination differences from the 1720 measured lines have been used to obtain rotational constants for the v = 0-2 levels of the a3Π state, using the Hamiltonian of Brown et al. (1979. J. M. Brown, E. A. Calbourn, J. K. G. Watson, and F. D. Wayne, J. Mol. Spectrosc. 74, 294-318). and the least squares formalism of Curl and Dane (1988. J. Mol. Spectrosc. 128, 406-412), as modified by Watson (1989. J. Mol. Spectrosc. 138, 302-308). Term values for the c3Π, v = 1 level have then been obtained from the line frequencies, and a set of effective rotational constants for the c3Π (v = 1) level of 13CO has been derived. © 2000 Academic Press.
Analysis of the c3Pi (v = 0, 1) State on the Basis of the 3A Band System in the 12C16O, 13C16O, and 14C16O Molecules
(2000 Academic Press (Journal of Molecular Spectroscopy), 2001) Hakalla, Rafał
The 1-0, 1-1, and 1-2 bands of the 3A system of 13CO (c3Π-a3Π) have been recorded for the first time, in the form of discharge emission spectra photographed at high resolution. Preliminary rotational analysis suggests that the v = 1 level of the c3Π state is perturbed in a fashion similar to the v = 0 level, previously observed by Dabrowski et al. (1987. I. Dabrowski, M. Vervolet, and D. C. Wang, Can. J. Phys. 65, 1171-1177). Rotational combination differences from the 1720 measured lines have been used to obtain rotational constants for the v = 0-2 levels of the a3Π state, using the Hamiltonian of Brown et al. (1979. J. M. Brown, E. A. Calbourn, J. K. G. Watson, and F. D. Wayne, J. Mol. Spectrosc. 74, 294-318). and the least squares formalism of Curl and Dane (1988. J. Mol. Spectrosc. 128, 406-412), as modified by Watson (1989. J. Mol. Spectrosc. 138, 302-308). Term values for the c3Π, v = 1 level have then been obtained from the line frequencies, and a set of effective rotational constants for the c3Π (v = 1) level of 13CO has been derived. © 2000 Academic Press.
The 3A Band System in the Spectrum of the 13C16O Molecule.
(Academic Press (Journal of Molecular Spectroscopy), 1999) Hakalla, Rafał; Kępa, Ryszard; Rytel, Marek; Zachwieja, Mirosław
In the emission spectrum of the carbon monoxide 13C16O isotopic molecule three bands comprising about 1820 lines of the 3A band system (c3Π-a3Π) were recorded and analyzed. The 0-0 and 0-1 bands of this system were photographed for the first time and the 0-2 band was rephotographed by using methods of conventional high-resolution spectroscopy. The result of the rotational band analysis includes expanding of the spectrum interpretation up to J = 25 as well as the identification of four previously unobserved branches P13, R13, P31, and R31. Because of strong perturbations in the c3Π (ν = 0) state, the calculation of the rovibronic structure constants was performed only for the lower a3Π state. By using a calculation based on a nonlinear least-squares method, an effective Hamiltonian of Brown [J. M. Brown, E. A. Colbourn, J. K. G. Watson, and F. D. Wayne, J. Mol. Spectrosc. 74, 294-318 (1979)] and a separative procedure proposed by Curl-Dane-Watson [R. F. Curl and C. B. Dane, J. Mol. Spectrosc. 128, 406-412 (1988); J. K. G. Watson, J. Mol. Spectrosc. 138, 302-308 (1989)], it was possible to derive the rotational structure constants for the ν = 0, 1, and 2 levels for the a3Π state in the 13C16O isotopic molecule. Term values for the C3Π (ν = 0) level and the equilibrium molecular constants for the a3Π state also are reported. © 1999 Academic Press.