Imaging spectroscopy from space is a potentially powerful tool for assessin
g vegetation chemistry with approaches that rely either on empirical relati
onships or on the inversion of reflectance models. However, this assessment
can be erroneous if the 3-D spatial distribution of the vegetation is negl
ected. Sophisticated radiative transfer models are often required to accoun
t for the 3-D canopy architecture. Due to long computation times, however,
these models are not well adapted to sensitivity analyses and numerical inv
ersions that require hundred of calls of the merit function. This paper pre
sents a methodology developed to stimulate vegetation reflectance spectra q
uickly and accurately (i.e., without neglecting the 3-D canopy architecture
). Canopy reflectance spectra are calculated by linearly interpolating spec
tra pre-computed with a coupled model: a 3-D canopy model (DART) and a leaf
optical properties model (PROSPECT). This approach was successfully tested
by studying the influence of forest architecture on the determination of l
eaf chlorophyll concentration was characterized by the position of the infl
ection point of the red edge (lambda(1)). Apart from Chl(f), we considered
four other influential factors on lambda(1): the LAI (leaf area index), the
viewing direction, the understory reflectance, and the canopy architecture
(i.e., a theoretical turbid medium, a pole stand, and a mature stand). Res
ults demonstrated the strong influence of canopy architecture. For example,
the lambda(1) has larger values for mature stands for pole stands (delta l
ambda(1)>10 nm), whatever the LAI and the viewing directions. Thus, errors
on Chl(f) can be larger than 23 mu g/cm(2) if canopy architecture is neglec
ted. (C) Elsevier Science Inc., 2000.