• Journal of Atmospheric and Environmental Optics
  • Vol. 3, Issue 4, 276 (2008)
Xiao-feng DU, Xin-Lu CHENG*, and Yi-chao Lü
Author Affiliations
  • [in Chinese]
  • show less
    DOI: Cite this Article
    DU Xiao-feng, CHENG Xin-Lu, Lü Yi-chao. Theoretical Calculation of Line Intensities of 000010-000000 and 100000-000000 Transition Bands of Formaldehyde at High Temperature[J]. Journal of Atmospheric and Environmental Optics, 2008, 3(4): 276 Copy Citation Text show less

    Abstract

    The total internal partition sums of formaldehyde were calculated by Fortran90 program. At the same time the line intensities of 000010-000000 and 100000-000000 transition bands of formaldehyde at several temperatures ranging from 296 to 3000 K were computed. Results showed that at this temperature range the agreement between the calculated line intensities and those extrapolated from HITRAN database is fairly good, which provides a strong support for the calculations of partition function and line intensity at high temperature. Then, the line intensities and spectral simulations at the higher temperature 4000 K are presented.
    DU Xiao-feng, CHENG Xin-Lu, Lü Yi-chao. Theoretical Calculation of Line Intensities of 000010-000000 and 100000-000000 Transition Bands of Formaldehyde at High Temperature[J]. Journal of Atmospheric and Environmental Optics, 2008, 3(4): 276
    Download Citation