D. Frye

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

Vibrational analysis of a Hylleraas-configuration interaction potential for H+3

G. C. Lie, D. Frye · The Journal of Chemical Physics · 1992 · 61 citations

Natural Sciences, Chemistry, Physics +17

Gaussian functions in Hylleraas-configuration interaction calculations. II. Potential curves for the <i>b</i> 3Σ+<i>u</i> and the <i>e</i> 3Σ+<i>u</i> states of hydrogen

D. Frye, G. C. Lie, E. Clementi · The Journal of Chemical Physics · 1989 · 47 citations

Natural Sciences, Chemistry, Physics +16

Gaussian functions in Hylleraas-configuration interaction calculations. III. Wave functions for the <i>X</i> 1ξ+<i>g</i> state of hydrogen

D. Frye, G. C. Lie, E. Clementi · The Journal of Chemical Physics · 1989 · 31 citations

Natural Sciences, Chemistry, Physics +15

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