L. Di Sipio

The evaluation of the one-centre integrals in the semi-empirical molecular orbital theory

L. Oleari, L. Di Sipio, G. De Michelis · Molecular Physics · 1966 · 104 citations

Natural Sciences, Chemistry, Physics +8

Semi-empirical molecular orbital theory. The one-centre quantities for the elements of the first and second transition series

L. Di Sipio, Eugenio Tondello, G. De Michelis et al. · Chemical Physics Letters · 1971 · 77 citations

Natural Sciences, Chemistry, Physics +11

The spectra and electronic structure of tetrahedral ions

L. Oleari, G. De Michelis, L. Di Sipio · Molecular Physics · 1966 · 72 citations

Natural Sciences, Chemistry, Physics +16

Slater-condon parameters for atoms and ions of the first transition period

Eugenio Tondello, G. De Michelis, L. Oleari et al. · Coordination Chemistry Reviews · 1967 · 62 citations

Natural Sciences, Physics, Atomic Physics +6

Semi-empirical molecular orbital calculations on octahedral complexes [TiCl6]2-

L. Oleari, Eugenio Tondello, L. Di Sipio et al. · Coordination Chemistry Reviews · 1967 · 42 citations

Natural Sciences, Chemistry, Physics +14