Studies on the full vibrational energy spectra for some electronic states of diatomic molecular ions XY+
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physics and Astronomy (miscellaneous)
Link
http://link.springer.com/content/pdf/10.1007/s11467-006-0013-0.pdf
Reference17 articles.
1. Machado F.-B.-C. and Ornellas F.-R., A theoretical investigation of the low-lying electronic states of the molecule BeH+, J. Chem. Phys.,1991,94:7237–7244
2. Misra P., Ferguson D.-W. and Rao K.-N., Analysis of the bands of the B2Σ+ − X2Σ+ transition in 12C16O+ and 13C16O+, J. Mol. Spectrosc.,1987,125:54–65
3. Ruttink P.-J.-A. and van Lenthe J.-H., On the application of MCSCF models for the calculation of spectroscopic constants for several low lying states of O 2 + , J. Chem. Phys.,1981,74:5785–5793
4. Cartwright D.-C. and Hay P.-J., Potential energy curves and spectral properties for electronic states of F2 and F 2 + , Chem. Phys.,1987,114:305–320
5. Schmidt-Mink I, Müller W and Meyer W, Ground and excited state properties of Li2 and Li 2 + from ab initio calculations with effective core polarization potentials, Chem. Phys.,1985,92:263–285
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