Richard C. Raffenetti

General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation

Richard C. Raffenetti · The Journal of Chemical Physics · 1973 · 509 citations

Natural Sciences, Chemistry, Physics +16

Even-tempered atomic orbitals. II. Atomic SCF wavefunctions in terms of even-tempered exponential bases

Richard C. Raffenetti · The Journal of Chemical Physics · 1973 · 241 citations

Natural Sciences, Chemistry, Physics +17

Electronic states of Zn2. <i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations of a prototype for Hg2

P. Jeffrey Hay, Thom H. Dunning, Richard C. Raffenetti · The Journal of Chemical Physics · 1976 · 125 citations

Natural Sciences, Chemistry, Physics +17

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> studies of the electronic structrue of UF6, UF6+, and UF−6 using relativistic effective core potentials

P. Jeffrey Hay, Willard R. Wadt, Luis R. Kahn et al. · The Journal of Chemical Physics · 1979 · 118 citations

Natural Sciences, Chemistry, Physics +17

Even-tempered atomic orbitals. V. SCF calculations of trialkali ions with pseudoscaled, nonorthogonal AO bases

Richard C. Raffenetti, Klaus Ruedenberg · The Journal of Chemical Physics · 1973 · 93 citations

Natural Sciences, Chemistry, Computational Chemistry +12