PaperStudy of the electronic structure of molecules. XIV. Point charge perturbation on periodic systemsEnrico ClementiThe Journal of Chemical Physics
PaperStudy of the electronic structure of molecules. VIII. All-electron SCF wavefunctions for pyridine positive ion, 2A2Enrico ClementiThe Journal of Chemical Physics
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