Relativistic corrections for the vibration-rotation levels of the ground electronic state of the hydrogen molecular cation H+ 2 |
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| Authors: | R. E. MOSS L. VALENZANO |
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| Affiliation: | Chemistry Department , The University , Southampton , SO17 1BJ , UK |
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| Abstract: | Previous work [Moss, R. E., and Valenzano, L., 2002, Molec. Phys., 100, 649 and 1527] on the non-adiabatic properties of the vibration-rotation levels of the ground electronic state of the hydrogen molecular cation is extended to the calculation of relativistic corrections. Unlike the earlier calculations, in which all matrix elements were evaluated analytically, numerical methods are needed for some of the integrals. |
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