Darrel G. Hopper

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> multiple root optimization MCSCF study of the <i>C</i>∞<i>v</i>/<i>C</i> <i>s</i> excitation spectra and potential energy surfaces of N2O

Darrel G. Hopper · The Journal of Chemical Physics · 1984 · 106 citations

Excited State Property, Nitrous Oxide, Engineering +15

Theoretical and experimental studies of the N2O− and N2O ground state potential energy surfaces. Implications for the O−+N2→N2O+<i>e</i> and other processes

Darrel G. Hopper, Arnold C. Wahl, Richard L. C. Wu et al. · The Journal of Chemical Physics · 1976 · 102 citations

Engineering, Computational Chemistry, Chemistry +20

Theoretical studies of the ozone molecule. I. <i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> MCSCF/CI potential energy surfaces for the <i>X</i> 1<i>A</i>1 and <i>a</i> 2<i>B</i>2 states

C. W. Wilson, Darrel G. Hopper · The Journal of Chemical Physics · 1981 · 58 citations

Engineering, Atmospheric Photochemistry, Bound State +17

Macroelectronics

Robert H. Reuss, Darrel G. Hopper, Jaegeun Park · MRS Bulletin · 2006 · 58 citations · Full text

An MCSCF characterization of the HeH2+ 2 2<i>A</i>1(2Σ+) polarization state. A radiative mechanism for the production of H2+ from thermal He++H2 collisions

Darrel G. Hopper · The Journal of Chemical Physics · 1980 · 50 citations

Engineering, Nuclear Physics, Computational Chemistry +21