Chemical contamination of ground water is typically associated with mu
lticomponent solutions of reactive substances, the mobility of which i
s affected by their reactivity. In predicting geochemical transport, i
t is therefore important that the liquid and solid phase reactions be
modeled, along with the flow-controlled processes. This demanding task
is typically carried out on powerful computers. Frequently, however,
field data are available for a limited number of species, or, a small
number of species suffices to characterize ground-water quality. In su
ch cases it is desirable to be able to model the transport on a widely
available class of inexpensive computers. We report on the developmen
t of a 2-D model for the transport of reactive species that runs effic
iently on PCs. The model follows a modified one-step procedure that ad
opts total (aqueous and adsorbed) concentrations and aqueous concentra
tions of components, and accounts for aqueous complexation and for com
petitive sorption via isotherms or selectivity coefficients. The use o
f principal directions of transport coordinates, dimensional splitting
, and a specialized algorithm for handling advection-dominated transpo
rt render it compact and efficient. Mass conservation is satisfied wit
h high accuracy.