Principal component analysis
1
Research Group for Chemometrics, Institute of Chemistry, Ume» University, S 901 87 Ume» Sweden
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2
Norwegian Computing Center, P.B. 335 Blindern, N 0314 Oslo 3 Norway
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Publication type: Journal Article
Publication date: 1987-08-01
scimago Q2
wos Q1
SJR: 0.654
CiteScore: 7.4
Impact factor: 3.8
ISSN: 01697439, 18733239
Computer Science Applications
Spectroscopy
Analytical Chemistry
Process Chemistry and Technology
Software
Abstract
Principal component analysis of a data matrix extracts the dominant patterns in the matrix in terms of a complementary set of score and loading plots. It is the responsibility of the data analyst to formulate the scientific issue at hand in terms of PC projections, PLS regressions, etc. Ask yourself, or the investigator, why the data matrix was collected, and for what purpose the experiments and measurements were made. Specify before the analysis what kinds of patterns you would expect and what you would find exciting. The results of the analysis depend on the scaling of the matrix, which therefore must be specified. Variance scaling, where each variable is scaled to unit variance, can be recommended for general use, provided that almost constant variables are left unscaled. Combining different types of variables warrants blockscaling. In the initial analysis, look for outliers and strong groupings in the plots, indicating that the data matrix perhaps should be “polished” or whether disjoint modeling is the proper course. For plotting purposes, two or three principal components are usually sufficient, but for modeling purposes the number of significant components should be properly determined, e.g. by cross-validation. Use the resulting principal components to guide your continued investigation or chemical experimentation, not as an end in itself.
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GOST
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Wold S. et al. Principal component analysis // Chemometrics and Intelligent Laboratory Systems. 1987. Vol. 2. No. 1-3. pp. 37-52.
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Wold S., Esbensen K., Geladi P. Principal component analysis // Chemometrics and Intelligent Laboratory Systems. 1987. Vol. 2. No. 1-3. pp. 37-52.
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RIS
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TY - JOUR
DO - 10.1016/0169-7439(87)80084-9
UR - https://doi.org/10.1016/0169-7439(87)80084-9
TI - Principal component analysis
T2 - Chemometrics and Intelligent Laboratory Systems
AU - Wold, Svante
AU - Esbensen, K.H.
AU - Geladi, Paul
PY - 1987
DA - 1987/08/01
PB - Elsevier
SP - 37-52
IS - 1-3
VL - 2
SN - 0169-7439
SN - 1873-3239
ER -
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BibTex (up to 50 authors)
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@article{1987_Wold,
author = {Svante Wold and K.H. Esbensen and Paul Geladi},
title = {Principal component analysis},
journal = {Chemometrics and Intelligent Laboratory Systems},
year = {1987},
volume = {2},
publisher = {Elsevier},
month = {aug},
url = {https://doi.org/10.1016/0169-7439(87)80084-9},
number = {1-3},
pages = {37--52},
doi = {10.1016/0169-7439(87)80084-9}
}
Cite this
MLA
Copy
Wold, Svante, et al. “Principal component analysis.” Chemometrics and Intelligent Laboratory Systems, vol. 2, no. 1-3, Aug. 1987, pp. 37-52. https://doi.org/10.1016/0169-7439(87)80084-9.