Vladimir I. Gavrilenko Ab initio Modeling of Optical Properties of Organic Molecules and Molecular Complexes . [Citation Graph (0, 0)][DBLP] International Conference on Computational Science (3), 2006, pp:89-96 [Conf]
Computations of Ground State and Excitation Energies of Poly(3-methoxy-thiophene) and Poly(thienylene vinylene) from First Principles. [Citation Graph (, )][DBLP]
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