Yury V Suleimanov
Affiliations: | Chemical Engineering | Massachusetts Institute of Technology, Cambridge, MA, United States | |
| Chemistry | The Cyprus Institute, Nicosia, Cyprus | ||
| (Editor) | Science, San Francisco, CA, United States |
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"Yury Suleimanov"
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Publications
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| Zhang L, Zuo J, Suleimanov YV, et al. (2023) Ring Polymer Molecular Dynamics Approach to Quantum Dissociative Chemisorption Rates. The Journal of Physical Chemistry Letters. 7118-7125 |
| Hickson KM, Bhowmick S, Suleimanov YV, et al. (2021) Experimental and theoretical studies of the gas-phase reactions of O(D) with HO and DO at low temperature. Physical Chemistry Chemical Physics : Pccp |
| Novikov IS, Suleimanov YV, Shapeev AV. (2021) Assessing parameters for ring polymer molecular dynamics simulations at low temperatures: DH + H chemical reaction Chemical Physics Letters. 773: 138567 |
| Espinosa-Garcia J, Garcia-Chamorro M, Corchado JC, et al. (2020) VTST and RPMD kinetics study of the nine-body X + CH (X ≡ H, Cl, F) reactions based on analytical potential energy surfaces. Physical Chemistry Chemical Physics : Pccp. 22: 13790-13801 |
| Novikov IS, Shapeev AV, Suleimanov YV. (2019) Ring polymer molecular dynamics and active learning of moment tensor potential for gas-phase barrierless reactions: Application to S + H. The Journal of Chemical Physics. 151: 224105 |
| González-Lezana T, Bossion D, Scribano Y, et al. (2019) Dynamics of H + HeH( = 0, = 0) → H + He: Insight on the Possible Complex-Forming Behavior of the Reaction. The Journal of Physical Chemistry. A. 123: 10480-10489 |
| Naumkin F, Del Mazo-Sevillano P, Aguado A, et al. (2019) Zero- and high-pressure mechanisms in the complex forming reactions of OH with methanol and formaldehyde at low temperatures. Acs Earth & Space Chemistry. 3: 1158-1169 |
| Nuñez-Reyes D, Hickson KM, Larrégaray P, et al. (2019) Experimental and Theoretical Study of the O(D) + HD Reaction. The Journal of Physical Chemistry. A. 123: 8089-8098 |
| Menendez M, Jambrina PG, Zanchet A, et al. (2019) New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O()+HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory Results. The Journal of Physical Chemistry. A |
| Del Mazo-Sevillano P, Aguado A, Jiménez E, et al. (2019) Quantum Roaming in the Complex-Forming Mechanism of the Reactions of OH with Formaldehyde and Methanol at Low Temperature and Zero Pressure: A Ring Polymer Molecular Dynamics Approach. The Journal of Physical Chemistry Letters. 10: 1900-1907 |