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Problem Solving in Computational Molecular Science || Molecular Simulation – A PrimerWilson, S.; Diercksen, G. H. F. · 1997
Problem Solving in Computational Molecular Science || Molecular Properties and Spectra in SolutionWilson, S.; Diercksen, G. H. F. · 1997
Problem Solving in Computational Molecular Science || Quantum-Chemical ModelsWilson, S.; Diercksen, G. H. F. · 1997
Problem Solving in Computational Molecular Science || Fine and Hyperfine StructureWilson, S.; Diercksen, G. H. F. · 1997
Problem Solving in Computational Molecular Science || Chemical Reactions in Bulk and on SurfacesWilson, S.; Diercksen, G. H. F. · 1997
Problem solving in computational molecular science molecules in different environments: Bad Windsheim, Germany, August 12–22, 19961996
Problem Solving in Computational Molecular Science || On Calculating the Electronic Spectroscopy of Very Large MoleculesWilson, S.; Diercksen, G. H. F. · 1997
Problem Solving in Computational Molecular Science || Practical Ab Initio Methods for Molecular Electronic Structure Studies. IV. Relativistic Many-Body Perturbation TheoryWilson, S.; Diercksen, G. H. F. · 1997