Gabriel Balint-Kurti, Ph.D.

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Johnsen AJ, Alekseyev AB, Balint-Kurti GG, et al. (2012) A complete quantum mechanical study of chlorine photodissociation. The Journal of Chemical Physics. 136: 164310
Jambrina PG, Aoiz FJ, Bulut N, et al. (2010) The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results. Physical Chemistry Chemical Physics : Pccp. 12: 1102-15
Ren Q, Ranaghan KE, Mulholland AJ, et al. (2010) Optimal control design of laser pulses for mode specific vibrational excitation in an enzyme-substrate complex Chemical Physics Letters. 491: 230-236
Balint-Kurti GG. (2010) Wavepacket quantum dynamics Theoretical Chemistry Accounts. 127: 1-17
Chu TS, Han KL, Hankel M, et al. (2009) Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level. The Journal of Chemical Physics. 130: 144301
Yang H, Han KL, Nanbu S, et al. (2009) Initial rotational quantum state excitation and isotopic effects for the o(1d)+hcl→ oh+cl (ocl+h) reaction Journal of Theoretical and Computational Chemistry. 8: 1003-1024
Yang H, Han KL, Nanbu S, et al. (2008) Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfaces. The Journal of Physical Chemistry. A. 112: 7947-60
Yang H, Han KL, Nanbu S, et al. (2008) Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfaces. The Journal of Chemical Physics. 128: 014308
Hankel M, Smith SC, Gray SK, et al. (2008) DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions Computer Physics Communications. 179: 569-578
Chu TS, Han KL, Hankel M, et al. (2007) Coriolis coupling effects in the calculation of state-to-state integral and differential cross sections for the H+D2 reaction. The Journal of Chemical Physics. 126: 214303