Parameterization of NDDO wavefunctions u
โ
Ivan Rossi; Donald G. Truhlar
๐
Article
๐
1995
๐
Elsevier Science
๐
English
โ 462 KB
We used a genetic algorithm to fit a set of energy differences obtained by neglect-of-diatomic-differential-overlap (NDDO) molecular orbital theory to reference ab initio data, yielding a set of specific reaction parameters (SRP) for the reaction CI + CH 4. Only a small number ab initio points along