Marcin Kolbuszewski

Potential barriers, tunneling splittings, and the predicted <i>J</i>=1←0 spectrum of CH+5

Marcin Kolbuszewski, P. R. Bunker · The Journal of Chemical Physics · 1996 · 43 citations

Spectral Theory, Engineering, Nuclear Physics +22

An ab initio calculation of the rovibronic energies of the BH2 molecule

Marcin Kolbuszewski, P. R. Bunker, W. P. Kraemer et al. · Molecular Physics · 1996 · 42 citations

Rovibronic Energies, Engineering, Computational Chemistry +17

<i>Ab</i> <i>initio</i> study of the optical spectra of C3, C5, and C7 chains

Marcin Kolbuszewski · The Journal of Chemical Physics · 1995 · 37 citations

Localized Excited State, Engineering, Absorption Spectroscopy +19

Predicting thermodynamic stability of diatomic dications: a case study of BeF²⁺

Marcin Kolbuszewski, James S. Wright · Canadian Journal of Chemistry · 1993 · 36 citations

Engineering, Diatomic Dications, Computational Chemistry +26

New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state

P. R. Bunker, Marcin Kolbuszewski, Per Jensen et al. · Chemical Physics Letters · 1995 · 34 citations

Localized Excited State, Engineering, Physics +9