PaperStudy of the electronic structure of molecules XXII. Additional ab initio computations for the barrier to internal rotation in polynucleotide chainsGeorge C. Lie, Enrico ClementiThe Journal of Chemical Physics
PaperStudy of the electronic structure of molecules. V. All-electron SCF wavefunction for the ground state of pyrazineEnrico ClementiThe Journal of Chemical Physics
PaperStudy of the structure of molecular complexes - XIV. Coordination numbers for selected ion pairs in waterEnrico Clementi, Riccardo Barsotti, et al.Theoretica Chimica Acta
