Miljenko Perić

AB initio vibrational analysis of the Schumann—Runge bands and the neighboring absorption region of molecular oxygen

Robert J. Buenker, Sigrid D. Peyerimhoff, Miljenko Perić · Chemical Physics Letters · 1976 · 109 citations

Molecular Spectroscopy, Physics, Neighboring Absorption Region +10

Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis

Shing-Kuo Shih, Sigrid D. Peyerimhoff, Robert J. Buenker et al. · Chemical Physics Letters · 1978 · 93 citations

Engineering, Physics, Electron Affinity +10

Calculation of wavefunctions and frequencies for noninfinitesimal vibrations

Miljenko Perić, Ralf Runau, J. Römelt et al. · Journal of Molecular Spectroscopy · 1979 · 89 citations

Vibrations, Engineering, Physics +7

<i>Ab initio</i>investigation of the vibronic structure of the C₂H spectrum

Miljenko Perić, Robert J. Buenker, Sigrid D. Peyerimhoff · Molecular Physics · 1990 · 77 citations

Lowest-lying Electronic States, Vibronic Interaction, Engineering +15

<i>Ab initio</i> treatment of the Renner-Teller effect for the <i>X</i> ² <i>B</i> ₁ and <i>A</i> ² <i>A</i> ₁ electronic states of NH₂

Robert J. Buenker, Miljenko Perić, Sigrid D. Peyerimhoff et al. · Molecular Physics · 1981 · 67 citations

Localized Excited State, Engineering, Computational Chemistry +20