2012
DOI: 10.1080/01431161.2012.725958
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Hyperspectral analysis of mangrove foliar chemistry using PLSR and support vector regression

Abstract: Hyperspectral remote sensing enables the large-scale mapping of canopy biochemical properties. This study explored the possibility of retrieving the concentration of nitrogen, phosphorus, potassium, calcium, magnesium, and sodium from mangroves in the Berau Delta, Indonesia. The objectives of the study were to (1) assess the accuracy of foliar chemistry retrieval, (2) compare the performance of models based on support vector regression (SVR), i.e. ε-SVR, ν-SVR, and least squares SVR (LS-SVR), to models based o… Show more

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Cited by 100 publications
(95 citation statements)
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“…The variable importance measure was based on the inner product of the normalized predictor variables and the α-vector proposed by Üstün et al [75]. These positive or negative values were similar to regression coefficients, while the absolute values were the measure of variable importance [68].…”
Section: Support Vector Regression (Svr)mentioning
confidence: 99%
See 1 more Smart Citation
“…The variable importance measure was based on the inner product of the normalized predictor variables and the α-vector proposed by Üstün et al [75]. These positive or negative values were similar to regression coefficients, while the absolute values were the measure of variable importance [68].…”
Section: Support Vector Regression (Svr)mentioning
confidence: 99%
“…The sensitivities of input variables were determined by quantifying variables' importance using all three methods. The importance measures were standardized to a standard deviation [68].…”
Section: Lai Inversion Modeling and Accuracy Assessmentmentioning
confidence: 99%
“…The absorption features of nitrogen, which mainly result from the vibration of chemical bonds, are shadowed by water or are affected by the signal/noise ratio (SNR) [38]. Therefore, many studies at the canopy scale removed spectral regions with strong water absorptions after atmospheric correction, e.g., [17,29,30,32,39,40]. However, this practice may lead to the loss of useful spectral information.…”
Section: Introductionmentioning
confidence: 99%
“…If the emphasis is on predicting the responses (timber volume) and not necessarily on trying to understand the underlying relationships between the spectral variables, PLSR is an appropriate choice. Developed in the 1960s by the Swedish statistician Herman Wold, PLSR has qualified as a standard tool in chemistry and engineering [51], and has been applied in numerous spectrometric studies at the laboratory, field, and canopy scale [52][53][54][55]. It is based on the assumption that the response variable is explained by only a few underlying or latent factors (PLS components) that account for most of the variation in the response.…”
Section: Predictive Modelingmentioning
confidence: 99%