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Vidal, C. R., Stwalley, W. C. (1982) TheA 1Σ+–X 1Σ+system of the isotopic lithium hydrides: The molecular constants, potential energy curves, and their adiabatic corrections. The Journal of Chemical Physics, 77 (2) 883-898 doi:10.1063/1.443904

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Reference TypeJournal (article/letter/editorial)
TitleTheA 1Σ+–X 1Σ+system of the isotopic lithium hydrides: The molecular constants, potential energy curves, and their adiabatic corrections
JournalThe Journal of Chemical Physics
AuthorsVidal, C. R.Author
Stwalley, W. C.Author
Year1982 (July 15)Volume77
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.443904Search in ResearchGate
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Mindat Ref. ID2139294Long-form Identifiermindat:1:5:2139294:6
GUID0
Full ReferenceVidal, C. R., Stwalley, W. C. (1982) TheA 1Σ+–X 1Σ+system of the isotopic lithium hydrides: The molecular constants, potential energy curves, and their adiabatic corrections. The Journal of Chemical Physics, 77 (2) 883-898 doi:10.1063/1.443904
Plain TextVidal, C. R., Stwalley, W. C. (1982) TheA 1Σ+–X 1Σ+system of the isotopic lithium hydrides: The molecular constants, potential energy curves, and their adiabatic corrections. The Journal of Chemical Physics, 77 (2) 883-898 doi:10.1063/1.443904
In(1982, July) The Journal of Chemical Physics Vol. 77 (2) AIP Publishing

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Chan, Y. C., Harding, D. R., Stwalley, W. C., Vidal, C. R. (1986) Inverted perturbation approach (IPA) potentials and adiabatic corrections of the X 1Σ+ state of the lithium hydrides near the dissociation limits. The Journal of Chemical Physics, 85 (5). 2436-2444 doi:10.1063/1.451102
Vidal, C. R. (1980) The molecular constants and potential energy curves of the Ca2A 1Σ+u–X 1Σ+gsystem from laser induced fluorescence. The Journal of Chemical Physics, 72 (3) 1864-1874 doi:10.1063/1.439331
Stwalley, William C., Zemke, Warren T., Way, Kermit R., Li, Kwong C., Proctor, Timothy R. (1977) The potential energy curves of the X 1Σ+ and A 1Σ+ states of LiH. The Journal of Chemical Physics, 66 (12) 5412-5415 doi:10.1063/1.433903
Stwalley, William C., Zemke, Warren T., Way, Kermit R., Li, Kwong C., Proctor, Timothy R. (1977) Erratum: The potential energy curves of the X 1Σ+ and A 1Σ+ states of LiH. The Journal of Chemical Physics, 67 (10) 4785 doi:10.1063/1.435450
Hsieh, Yin‐Kang, Yang, Sze‐Cheng, Tam, Andrew C., Stwalley, William C. (1978) The potential energy curves of the X 1Σ+ and A 1Σ+ states of CsH. The Journal of Chemical Physics, 68 (4) 1448-1452 doi:10.1063/1.435967
Vidal, C. R., Stwalley, W. C. (1984) Potential energy curves and adiabatic corrections of weakly bound states: Application to the LiHB 1Π state. The Journal of Chemical Physics, 80 (6) 2697-2703 doi:10.1063/1.447067
Zemke, W. T., Olson, R. E., Verma, K. K., Stwalley, W. C., Liu, B. (1984) Dipole moment and potential energy functions of the X 1Σ+ and A 1Σ+ states of NaH. The Journal of Chemical Physics, 80 (1) 356-364 doi:10.1063/1.446455
Zemke, Warren T., Stwalley, William C. (2001) Long-range potential energy curves for the X 1Σ+ and a 3Σ+ states of NaRb. The Journal of Chemical Physics, 114 (24). 10811-10815 doi:10.1063/1.1368381
Hadinger, G., Tergiman, Y. S. (1986) Adiabatic corrections to the potential energy curves of the X 1∑+ state of the isotopic lithium hydrides. The Journal of Chemical Physics, 85 (12). 6853-6857 doi:10.1063/1.451422
Amiot, C., Demtröder, W., Vidal, C. R. (1988) High resolution Fourier spectroscopy and laser spectroscopy of Cs2: The 2 1Σ+g, (C) 2 1Πu, (D) 2 1Σ+u, 3 1Σ+g, and (E) 3 1Σ+uelectronic states. The Journal of Chemical Physics, 88 (9). 5265-5281 doi:10.1063/1.454755
Zemke, W. T., Olson, R. E., Verma, K. K., Stwalley, W. C., Liu, B. (1986) Erratum: Dipole moment and potential energy functions of the X 1Σ+ and A 1Σ+ states of NaH [J. Chem. Phys. 80, 356 (1984)]. The Journal of Chemical Physics, 85 (7). 4209-4210 doi:10.1063/1.451870
 
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