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4 in [9] and [10]. In the case of ArD however, he was in favour of strong s∑-p∏ ‘Coriolis’ mixing rather than of a deformed p complex structure of type (2). In recent work [23], Watson has shown in detail that a large dipole moment of the core can indeed be the cause of s-p mixing. We discuss this subject in section 5.1
-
4 in [9] and [10]. In the case of ArD however, he was in favour of strong s∑-p∏ ‘Coriolis’ mixing rather than of a deformed p complex structure of type (2). In recent work [23], Watson has shown in detail that a large dipole moment of the core can indeed be the cause of s-p mixing. We discuss this subject in section 5.1.
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HUBER, K. P., VERVLOET, M., JUNGEN, Ch., and ROCHE, A. L., 1987, Molec. Phys., 61, 501 and references therein;
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BROWN, J. M., HOUGEN, J. T., HUBER, K.-P., JOHNS, J. W. C., KOPP, I., LEFEBVRE-BRION, H., MERER, A. J., RAMSAY, D. A., ROSTAS, J., and ZARE, R. N., 1975, J. molec. Spectrosc., 55, 500.
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24
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84947628125
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2∏) complex. Our branch notation also makes use of the multiplicity indices, although N (or L) may often be used as an additional label
-
2∏) complex. Our branch notation also makes use of the multiplicity indices, although N (or L) may often be used as an additional label.
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25
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See also SADOVSKII, D. A., and ZHILINSKIÍ, B. I., 1986, J. molec. Spectrosc., 115, 235 and references therein.
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+ have been measured most recently by
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+ have been measured most recently by LINNARTZ, H., HAVENITH, M., ZWART, E., LEO MEERTS, W., and TER MEULEN, J. J., 1992, J. molec. Spectrosc., 153, 710.
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respectively. Unfortunately there is no unique procedure to interpret the measurements, while vibrational corrections may run as high as 1 D, and experimental errors, ± 0·3-0·6 D. Thus, the resulting values lie in the range of µ = 2-3 D
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LAUGHLIN, K. B., BLAKE, G. A., COHEN, R. C., and SAYKALLY, R. J., 1989, J. chem. Phys., 90, 1358, respectively. Unfortunately there is no unique procedure to interpret the measurements, while vibrational corrections may run as high as 1 D, and experimental errors, ± 0·3-0·6 D. Thus, the resulting values lie in the range of µ = 2-3 D.
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Other Rydberg molecules with high polarized cores are alkaline earth halides such as CaF, BaF, CaCI, BaCI, … See for example
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Other Rydberg molecules with high polarized cores are alkaline earth halides such as CaF, BaF, CaCI, BaCI, … See for example, MURPHY, J. E., BERG, J. M., MERER, A. J., HARRIS, N. A., and FIELD, R. W., 1990, Phys. Rev. Lett., 65, 1861.
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