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Items where Author is "Mones, Letif"
Group by: Item Type | No Grouping Number of items: 7. Mones, Letif and Pohl, Gábor and Turi, László (2018) Ab Initio Molecular Dynamics Study of Solvated Electrons in Methanol Clusters. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 20 (45). pp. 28741-28750. ISSN 1463-9076 (print); 1463-9084 (online) Mones, Letif and Pohl, Gábor and Turi, László (2018) Ab Initio Molecular Dynamics Study of Solvated Electrons in Methanol Clusters. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 20 (45). pp. 28741-28750. ISSN 1463-9076 Pohl, Gábor and Mones, Letif and Túri, László (2016) Excess electrons in methanol clusters: beyond the one-electron picture. Journal of Chemical Physics, 145 (16). pp. 1-43. ISSN 1089-7690 Lábas, Anikó and Szabó, Éva and Mones, Letif and Fuxreiter, Mónika (2013) Optimization of reorganization energy drives evolution of the designed Kemp eliminase KE07. Biochimica et Biophysica Acta, 1834 (5). pp. 908-917. ISSN 1570-9639 Mones, Letif and Rossky, Peter and Turi, László (2011) Quantum-Classical Simulation of Electron Localization in Negatively Charged Methanol Clusters. Journal of Chemical Physics, 135 (8). 084501. ISSN 1089-7690 Mones, Letif and Rossky, Peter and Turi, László (2010) Analysis Of Localization Sites for An Excess Electron In Neutral Methanol Clusters Using Approximate Pseudopotential Quantum-Mechanical Calculations. Journal of Chemical Physics, 133 (14). p. 144510. ISSN 1089-7690 Mones, Letif and Turi, László (2010) A new electron-methanol molecule pseudopotential and its application for the solvated electron in methanol. Journal of Chemical Physics, 132 (15). p. 154507. ISSN 1089-7690 |
