A. Preiskorn

Gaussian functions in Hylleraas-configuration interaction calculations. V. An accurate <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> H+3 potential-energy surface

D. Frye, A. Preiskorn, G. C. Lie et al. · The Journal of Chemical Physics · 1990 · 61 citations

Natural Sciences, Chemistry, Physics +17

Variational calculations for the ground state of H₃ ⁺

A. Preiskorn, Wiesław Wońicki · Molecular Physics · 1984 · 41 citations

Natural Sciences, Chemistry, Physics +6

Superposition of correlated configurations method. The ground state of H+3

A. Preiskorn, W. Woźnicki · Chemical Physics Letters · 1982 · 39 citations

Natural Sciences, Chemistry, Physics +12

Gaussian functions in Hylleraas-configuration-interaction calculations. VI. The first excited state of H+3

A. Preiskorn, D. Frye, E. Clementi · The Journal of Chemical Physics · 1991 · 29 citations

Natural Sciences, Chemistry, Physics +17

Gaussian functions in Hylleraas-configuration interaction calculations: Potential curves for the <i>e</i> 3∑+<i>u</i> and the <i>f</i> 3∑+<i>u</i> states of hydrogen

A. Preiskorn, G. C. Lie, D. Frye et al. · The Journal of Chemical Physics · 1990 · 28 citations

Natural Sciences, Chemistry, Physics +17