R. P. Hosteny

The electronic structure of nitrogen dioxide. I. Multiconfiguration self-consistent-field calculation of the low-lying electronic states

Gregory D. Gillispie, Ahsan U. Khan, Arnold C. Wahl et al. · The Journal of Chemical Physics · 1975 · 265 citations

Natural Sciences, Chemistry, Physics +17

The iterative calculation of several of the lowest or highest eigenvalues and corresponding eigenvectors of very large symmetric matrices

Isaiah Shavitt, Charles F. Bender, A. Pipano et al. · Journal of Computational Physics · 1973 · 203 citations

Computing, Computer Science, Algorithms +14

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> study of the π-electron states of <i>t</i> <i>r</i> <i>a</i> <i>n</i> <i>s</i>-butadiene

R. P. Hosteny, Thom H. Dunning, R. R. Gilman et al. · The Journal of Chemical Physics · 1975 · 141 citations

Natural Sciences, Chemistry, Physics +17

Low-lying .pi.-electron states of trans-butadiene

Thom H. Dunning, R. P. Hosteny, Isaiah Shavitt · Journal of the American Chemical Society · 1973 · 94 citations

Natural Sciences, Chemistry, Organic Chemistry +4

Comparison of slater and contracted gaussian basis sets in SCF and CI calculations on H2O

R. P. Hosteny, R. R. Gilman, Thom H. Dunning et al. · Chemical Physics Letters · 1970 · 50 citations

Natural Sciences, Chemistry, Physics +14