Abstract

The application of R-mode principal components analysis to a set of closed chemical data is described using previously published chemical analyses of rocks from Gough Island. Different measures of similarity have been used and the results compared by calculating the correlation coefficients between each of the elements of the extracted eigenvectors and each of the original variables. These correlations provide a convenient measure of the contribution of each variable to each of the principal components. The choice of similarity measure (variance-covariance or correlation coefficient)should reflect the nature of the data and the view of the investigator as to which is the proper weighting of the variables—according to their sample variance or equally. If the data are appropriate for principal components analysis, then the Chayes and Kruskal concept of the hypothetical open and closed arrays and the expected closure correlations would seem to be useful in defining the structure to be expected in the absence of significant departures from randomness. If the data are not multivariate normally distributed, then it is possible that the principal components will not be independent. This may result in significant nonzero covariances between various pairs of principal components.

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