Gabriel Balint-Kurti, Ph.D.

Affiliations: 
School of Chemistry University of Bristol, Bristol, England, United Kingdom 
Area:
theoretical chemistry
Website:
http://www.bris.ac.uk/chemistry/people/gabriel-g-balint-kurti/index.html
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"Gabriel Balint-Kurti"
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SNBCP

Parents

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Martin Karplus grad student 1969 Columbia
 (Theoretical energy surfaces for simple triatomic reactions)
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Publications

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Balint-Kurti G, Palov A. (2015) Preface Rsc Theoretical and Computational Chemistry Series. 2015: v-vi
Sycheva AA, Balint-Kurti GG, Palov AP. (2014) Elastic scattering of an oxygen atom on a silicon atom in the 10–500 eV range of relative kinetic energies Technical Physics Letters. 40: 1027-1030
Campbell EK, Alekseyev AB, Balint-Kurti GG, et al. (2012) The vibrationally mediated photodissociation of Cl2. The Journal of Chemical Physics. 137: 124310
Campbell EK, Alekseyev AB, Balint-Kurti GG, et al. (2012) Electronic polarization effects in the photodissociation of Cl2. The Journal of Chemical Physics. 136: 164311
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
Sharma S, Balint-Kurti GG, Singh H. (2012) Design of optimal laser pulses to control molecular rovibrational excitation in a heteronuclear diatomic molecule Journal of Chemical Sciences. 124: 99-104
Sharma S, Singh H, Harvey JN, et al. (2010) Design of an infrared laser pulse to control the multiphoton dissociation of the Fe-CO bond in CO-heme compounds. The Journal of Chemical Physics. 133: 174103
Sharma S, Singh H, Balint-Kurti GG. (2010) Genetic algorithm optimization of laser pulses for molecular quantum state excitation. The Journal of Chemical Physics. 132: 064108
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
Gevorkyan AS, Balint-Kurti GG, Nyman G. (2010) Novel algorithm for simulation of 3D quantum reactive atom-diatom scattering Procedia Computer Science. 1: 1195-1201
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