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Rotational Raman scattering in the Earth's atmosphere ... - SRON

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100 Chapter 5<br />

circumvent time-consum<strong>in</strong>g radiative transfer calculations o<strong>the</strong>r schemes are used that simplify clouds<br />

as an elevated Lambertian reflector with a given Lambertian cloud albedo (e.g. Jo<strong>in</strong>er et al. [2004],<br />

Koelemeijer et al. [2001]). In this paper we choose to simulate <strong>the</strong> cloud as an elevated reflect<strong>in</strong>g<br />

surface that is described by a bidirectional reflection function (BDRF) as a function of cloud optical<br />

thickness. We adopted <strong>the</strong> parameterization of Kokhanovsky et al. [2003] for this purpose. This BDRF<br />

represents <strong>the</strong> reflection by an idealized semi-<strong>in</strong>f<strong>in</strong>ite non-absorb<strong>in</strong>g water cloud and was derived<br />

from <strong>the</strong> asymptotic <strong>the</strong>ory of radiative transfer (see Kokhanovsky et al. [2003] for details). We ignore<br />

three-dimensional radiative transfer effects and thus <strong>the</strong> <strong>in</strong>dependent pixel approximation can be used<br />

(see e.g. Marshak et al. [1999]). The reflectivity of a cloudy scene is <strong>the</strong>n simulated as<br />

r(p c ,f c ,τ c ,A s ) = f c r cld (p c ,τ c ) + [1−f c ]r clr (A s ). (5.1)<br />

Here, r cld and r clr represent <strong>the</strong> reflectivity for <strong>the</strong> clouded part and <strong>the</strong> clear-sky part of <strong>the</strong> observed<br />

scene, respectively. A fraction f c of <strong>the</strong> observed satellite scene is covered by a homogeneous cloud<br />

layer with a certa<strong>in</strong> optical thickness τ c and a certa<strong>in</strong> cloud top pressure p c . The rema<strong>in</strong><strong>in</strong>g part of <strong>the</strong><br />

scene is considered cloud-free with a Lambertian reflect<strong>in</strong>g surface (surface albedo A s ) at <strong>the</strong> ground.<br />

O<strong>the</strong>r parameters than p c , f c , τ c and A s , e.g. surface pressure, are assumed to be known a priori.<br />

To simulate <strong>the</strong> reflectivity <strong>in</strong> Eq. (5.1) we used <strong>the</strong> plane-parallel vector radiative transfer model<br />

that is described <strong>in</strong> Chapter 3. This model <strong>in</strong>cludes polarization and one order of rotational <strong>Raman</strong><br />

<strong>scatter<strong>in</strong>g</strong>. For this study, we convoluted <strong>the</strong> simulated reflectivity spectrum with a Gaussian slitfunction<br />

with full width at half maximum of 0.2 nm <strong>in</strong> <strong>the</strong> NUV w<strong>in</strong>dow, of 0.3 nm <strong>in</strong> <strong>the</strong> VIS<br />

w<strong>in</strong>dow, and of 0.4 nm <strong>in</strong> <strong>the</strong> NIR w<strong>in</strong>dow. Subsequently, <strong>the</strong> smoo<strong>the</strong>d spectra were sampled at<br />

spectral sampl<strong>in</strong>g <strong>in</strong>tervals of 0.2 nm. Fur<strong>the</strong>rmore we assumed a polarization <strong>in</strong>sensitive <strong>in</strong>strument<br />

<strong>in</strong> <strong>the</strong> simulation. These choices represent a compromise between <strong>the</strong> different spectral characteristics<br />

of <strong>the</strong> GOME, GOME-2, SCIAMACHY and OMI <strong>in</strong>struments.<br />

The plane-parallel model <strong>atmosphere</strong> is based on <strong>the</strong> US standard <strong>atmosphere</strong> [NOAA, 1976] and<br />

is subdivided <strong>in</strong>to 1-km thick layers for <strong>the</strong> lowest 10 km and 2-km layers for higher altitudes. The<br />

optical properties of air are calculated us<strong>in</strong>g data provided by Bates [1984], Peck and Fisher [1964]<br />

and Penney et al. [1974] (see Appendix 3.A for more details). The absorption cross sections of O 2<br />

and H 2 O are taken from <strong>the</strong> HITRAN2004 database [Rothman et al., 2005]; those of O 3 are adopted<br />

from Burrows et al. [1999a]; <strong>the</strong> absorption cross sections of NO 2 are taken from Vandaele et al.<br />

[1998]; and those of O 2 -O 2 at 360 nm, 380 nm and 477 nm are taken from Greenblatt et al. [1990].<br />

Absorption by o<strong>the</strong>r gases is assumed to be <strong>in</strong>significant.<br />

The effect of <strong>in</strong>elastic <strong>Raman</strong> <strong>scatter<strong>in</strong>g</strong> on a reflectivity spectrum is commonly described by a<br />

fill<strong>in</strong>g-<strong>in</strong> or R<strong>in</strong>g spectrum, which is def<strong>in</strong>ed as<br />

R(λ) = I ram(λ) − I ray (λ)<br />

I ray (λ)<br />

. (5.2)<br />

Here, I ray (λ) represents a spectrum of reflected <strong>in</strong>tensity that is simulated us<strong>in</strong>g <strong>the</strong> Rayleigh <strong>scatter<strong>in</strong>g</strong><br />

approximation (all <strong>scatter<strong>in</strong>g</strong> is assumed to be elastic), and I ram (λ) denotes <strong>the</strong> <strong>in</strong>tensity spectrum<br />

that takes <strong>in</strong>elastic <strong>Raman</strong> <strong>scatter<strong>in</strong>g</strong> <strong>in</strong>to account. The deviation of <strong>the</strong> R<strong>in</strong>g spectrum from zero is

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