Martina Bittererová

The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface

Rüdiger Siebert, Paul Fleurat‐Lessard, Reinhard Schinke et al. · The Journal of Chemical Physics · 2002 · 173 citations

Engineering, Computational Chemistry, Chemistry +19

A wave-packet calculation of the effect of reactant rotation and alignment on product branching in the O(1D)+HCl→ClO+H, OH+Cl reactions

Martina Bittererová, Joel M. Bowman · The Journal of Chemical Physics · 2000 · 99 citations

Engineering, Computational Chemistry, Chemistry +18

Spectroscopy of ozone at the dissociation threshold: Quantum calculations of bound and resonance states on a new global potential energy surface

Rüdiger Siebert, Reinhard Schinke, Martina Bittererová · Physical Chemistry Chemical Physics · 2001 · 95 citations

Localized Excited State, Engineering, Atmospheric Photochemistry +23

A theoretical study of the azide (N3) doublet states. A new route to tetraazatetrahedrane (N4): N+N3→N4

Martina Bittererová, Henric Östmark, Tore Brinck · The Journal of Chemical Physics · 2002 · 52 citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +16

Theoretical Study of the Triplet N₄ Potential Energy Surface

Martina Bittererová, Tore Brinck, Henric Östmark · The Journal of Physical Chemistry A · 2000 · 47 citations

Lowest Energy Triplet, Engineering, Computational Chemistry +17