In analytical chemistry, it is necessary to form instrument-dependent calib
ration models. Problems such as instrument drift, repair, or use of a new i
nstrument create a need for recalibration. Since recalibration can require
considerable costs and cause time delays, methods for calibration transfer
have been developed. This paper shows that many of these approaches are bas
ed on the statistical procedure known as Procrustes analysis (PA). Transfer
by PA methods is shown to involve translation (mean-centering), rotation,
and stretching of instrument responses. This study investigates the ability
of different forms of PA to transfer near-infrared spectra measured on two
different instruments. Spectroscopic interpretations of translation, rotat
ion, and stretching are provided. It is found for the data sets investigate
d that unconstrained forms of PA generally produce better results. It is al
so shown that translation is the key step for transformation of spectra and
may often be all that is required.