The program complex for computation of spectroscopic characteristics of atomic and molecular gases in UV, visible and IR spectral ranges for a wide range of temperatures and pressures |
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Authors: | Andrew S Abaturov MB Kiselev |
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Institution: | a Research Institute of Physical Optics, Optics of Lasers and Informative Optical Systems, Pochtamtskaja Street 3, St-Petersburg, 199000, Russia b Vavilov's State Optical Institute, Birghevaya line, 12, St-Petersburg, 199034, Russia |
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Abstract: | The program complex intended for calculations, on the personal computer, of spectroscopic properties of separate gases and their mixes in UV, visible and IR ranges is submitted in this work. It consists of algorithms describing spectroscopic characteristics of the neutral and ionized atoms and molecules; banks of initial data, physical, thermodynamic and spectroscopic constants, parameters and package of applied programs.The complex allows the computation of parameters of fine and hyperfine structure in electronic-vibrational-rotational spectrums of diatomic molecules, such as wave numbers, Hönl-London factors, intensities and half-widths of rotational lines; absorption coefficients, absorption cross-sections and emissivity of the heated-up gases with the account of Λ-doubling in ranges of temperatures 200- , pressure 10−5- and wavelengths 0.1- at anyone spectral intervals of averaging. |
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Keywords: | Diatomic Electronic Hyperfine Rotational Spectrum |
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