Abstract: Computer modeling of charge transfers, i.e, chemical reactions is accomplished by modeling the reaction of electron donor and acceptor moieties of reactive chemicals one reaction step at a time. In the modeling process the moiety (donor/accepter atoms) position and their desired quantum values per reactant moiety are input into the computer using literature or other predetermined data. The spherical coordinate of the moieties are calculated from time zero to reaction completion constrained by the formulaG=.lambda./4[1+ G(0)/.lambda.] (2)Where the parameters are defined above.The spatial position of the initial product and any additional reactant, e.g., in polymeric, etc., reactions is similarly calculated until the reaction is terminated.