Collaboration

The network can be viewed as a joint collaborative effort between several leading experts in ``molecular properties''. The researchers in the network have long-term experience in the development of relativistic and non-relativistic models for molecular properties, including linear and non-linear properties, electric and magnetic interactions, potential energy surfaces, and solvent effects.

The formation of the network reinforces already existing links between the partners; from having constituted a core of a few Scandinavian groups, the project now involves many contributors throughout Europe. The methodology constitutes the contemporary state--of--the art in the molecular modeling of properties, and has materialized in several molecular softwares, the largest of which is the DALTON program system. Other softwares supported by the network are DIRAC, ACES and SYMO.

Theoretical Chemistry, MOLPROP

webmaster-at-theochem+at+theochem.kth.se