Publications
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. Ab initio potential energy surfaces and nonadiabatic interactions in the H^{+} + NO collision system. J. Chem. Phys. 2008;128:124305-1/11.
. Quantum dynamics of inelastic excitations and charge transfer processes in the H^{+} + NO collisions. J. Chem. Phys. 2008;128:124306-1/7.
. Vibrational inelastic and charge transfer collisions of the H^{+} + H_{2} in low energy range (E_{c.m.}=4.67eV, 6 eV, and 10 eV). J. Chem. Phys. 2008;128:064301-1/11.
. Vibrational inelastic and charge transfer processes in the H^{+} + H_{2} system: an ab initio study. J. Chem. Phys. 2007;127:214304-1/10.
. Elastic and charge transfer processes in the H^{+} + CO collisions. J. Chem. Phys. 2006;124:034312.