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Volumn 60, Issue 5, 1998, Pages 711-739

High-temperature spectrum of H2O in the 720-1400 cm-1 region

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EID: 0000001093     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-4073(98)00079-X     Document Type: Article
Times cited : (23)

References (16)
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    • Water on the sun: Line assignments based on variational calculations
    • 2, J. Mol. Spectrosc., 1997, 184, 35; Polyansky, O. L., Zobov, N. F., Viti, S., Tennyson, J., Bernath, P. F. and Wallace, L., Water on the sun: line assignments based on variational calculations, Science, 1997, 277, 346; web-site: www.tampa.phys.ucl.ac.UK/Jonny.
    • (1997) Science , vol.277 , pp. 346
    • Polyansky, O.L.1    Zobov, N.F.2    Viti, S.3    Tennyson, J.4    Bernath, P.F.5    Wallace, L.6
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    • High resolving power fourier spectroscopy
    • ed. Vanasse, G. Academic Press, New York
    • 6. Sakai, H., High resolving power fourier spectroscopy, Spectrometric Techniques 1, ed. Vanasse, G. Academic Press, New York, 1977.
    • (1977) Spectrometric Techniques , vol.1
    • Sakai, H.1
  • 8
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    • Absorption cell for the infrared spectroscopy of heated gas
    • 7. Dalton, W. S. and Sakai, H., Absorption cell for the infrared spectroscopy of heated gas, Appl. Opt., 1980, 19, 1413.
    • (1980) Appl. Opt. , vol.19 , pp. 1413
    • Dalton, W.S.1    Sakai, H.2
  • 14
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    • Direct numerical diagonalization: Wave of the future
    • 13. Wattson, R. B. and Rothman, L. S., Direct numerical diagonalization: wave of the future, JQSRT, 1992, 48, 763.
    • (1992) JQSRT , vol.48 , pp. 763
    • Wattson, R.B.1    Rothman, L.S.2
  • 15
    • 0031094323 scopus 로고    scopus 로고
    • The determination of an accurate isotope dependent potential energy surface for water from extensive ab-initio calculations and experimental data
    • 14. Partridge, H. and Schwenke, D. W., The determination of an accurate isotope dependent potential energy surface for water from extensive ab-initio calculations and experimental Data, J. Chem. Phys., 1997, 106, 4618.
    • (1997) J. Chem. Phys. , vol.106 , pp. 4618
    • Partridge, H.1    Schwenke, D.W.2
  • 16


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