Molecular spectroscopy Molecular spectroscopy
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Primitive plot
Figure 5A. Quasi-bound dimers.
The spectrum of quasi-bound dimers is simulated using WM lines from HITRAN-2008 [52] with doubled intensities and Lorentzian width FWHM=20 cm-1 for every line (seeEq.(1)).
[52] Rothman LS, Gordon IE, Barbe A, Chris Benner A, Bernath PF, et al. The HITRAN 2008 molecular spectroscopic database. JQSRT 2009;110:533–72.
Reference
I.V. Ptashnik, K.P. Shine, A.A. Vigasin, Water vapour self-continuum and water dimers: 1. Analysis of recent work, Journal of Quantitative Spectroscopy and Radiative Transfer, 2011, Volume 112, Issue 8, Pages 1286–1303, DOI: 10.1016/j.jqsrt.2011.01.012.
 
Coordinate system (Linear, Linear)
Abscissa (X-axis)
System. Physical Quantity (Unit)
Wavenumber (cm⁻¹) Ordinate (Y-axis)
System. Physical Quantity (Unit)
Absorption Coefficient (cm²mol⁻¹atm⁻¹)
Publication. Physical quantity (X-axis) Publication. Physical quantity (Y-axis) Cs
Physical quantities Commentary Additional description
Substance H2O-H2O Method type Theoretical
Temperature 296 K Method, Model, Approximation  
Pressure (total) Numerical array origin Digitized
Pressure (partial) Numerical array type Primary
Path Length  
Density
Wavenumber (T dependence)

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INTAS grants 00-189, 03-51-3394, RFBR grants 02-07-90139, 05-07-90196, 08-07-00318
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