Estimation of rotational and vibrational constants for diatomic molecules using Mattera's potential function |
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Authors: | N. S. Bharate S. H. Behere A. D. Kalkote |
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Affiliation: | (1) Department of Physics, Marathwada University, 431004 Aurangabad, India;(2) Department of Physics, Dayanand Science College, 431531 Latur, Maharashtra, India;(3) Present address: K.K.M. College, 431505 Manwat, Maharashtra, India |
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Abstract: | Summary The potential function suggested by Mattera, Salvo, Terreni and Tommasini is investigated further and the expressions for rotational constant αe and anharmonicity constantw e x e are obtained. The αe andw e x e values of twentyseven diatomic molecules are calculated using those expressions and they are compared with their experimental values. |
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Keywords: | Calculation of molecular spectra |
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