High accuracy theoretical calculations of NLO properties of conjugated organic systems using Hartree-Fock (HF), Moller-Plesset perturbation theory (MP2) and Density Functional Theory (DFT): A comparative investigation - Kulasekera, E..Department of Chemistry, University of Colombo, Colombo 03, Sri Lanka; De Silva, R.M..Department of Chemistry, University of Colombo, Colombo 03, Sri Lanka; De Silva, K.M.N..Department of Chemistry, University of Colombo, Colombo 03, Sri Lanka,kmnd@chem.cmb.ac.lk (Proceedings of the 64th Annual Session,Part 1- Abstracts, 2008)
Keywords: Chemical Sciences; -