MoB/g‐C3N4 Interface Materials as a Schottky Catalyst to Boost Hydrogen Evolution Z Zhuang, Y Li, Z Li, F Lv, Z Lang, K Zhao, L Zhou, L Moskaleva, S Guo, ... Angewandte Chemie 130 (2), 505-509, 2018 | 412 | 2018 |
The spin-conserved reaction CH+ N2→ H+ NCN: A major pathway to prompt NO studied by quantum/statistical theory calculations and kinetic modeling of rate constant LV Moskaleva, MC Lin Proceedings of the Combustion Institute 28 (2), 2393-2401, 2000 | 222 | 2000 |
Atomically dispersed nonmagnetic electron traps improve oxygen reduction activity of perovskite oxides Z Zhuang, Y Li, Y Li, J Huang, B Wei, R Sun, Y Ren, J Ding, J Zhu, Z Lang, ... Energy & Environmental Science 14 (2), 1016-1028, 2021 | 155 | 2021 |
Silver residues as a possible key to a remarkable oxidative catalytic activity of nanoporous gold LV Moskaleva, S Röhe, A Wittstock, V Zielasek, T Klüner, KM Neyman, ... Physical Chemistry Chemical Physics 13 (10), 4529-4539, 2011 | 151 | 2011 |
The CH3+ C5H5 reaction: A potential source of benene at high temperatures LV Moskaleva, AM Mebel, MC Lin Symposium (International) on Combustion 26 (1), 521-526, 1996 | 129 | 1996 |
Microscopic models of PdZn alloy catalysts: structure and reactivity in methanol decomposition KM Neyman, KH Lim, ZX Chen, LV Moskaleva, A Bayer, A Reindl, ... Physical Chemistry Chemical Physics 9 (27), 3470-3482, 2007 | 125 | 2007 |
Ab initio MO study of the unimolecular decomposition of the phenyl radical LK Madden, LV Moskaleva, S Kristyan, MC Lin The Journal of Physical Chemistry A 101 (36), 6790-6797, 1997 | 108 | 1997 |
Unimolecular isomerization/decomposition of cyclopentadienyl and related bimolecular reverse process: ab initio MO/statistical theory study LV Moskaleva, MC Lin Journal of Computational Chemistry 21 (6), 415-425, 2000 | 100 | 2000 |
Role of solvation in the reduction of the uranyl dication by water: A density functional study LV Moskaleva, S Krüger, A Spörl, N Rösch Inorganic chemistry 43 (13), 4080-4090, 2004 | 89 | 2004 |
Ethylidyne formation from ethylene over Pt (111): a mechanistic study from first-principle calculations ZJ Zhao, LV Moskaleva, HA Aleksandrov, D Basaran, N Rösch The Journal of Physical Chemistry C 114 (28), 12190-12201, 2010 | 85 | 2010 |
Ethylene conversion to ethylidyne on Pd (1 1 1) and Pt (1 1 1): A first-principles-based kinetic Monte Carlo study HA Aleksandrov, LV Moskaleva, ZJ Zhao, D Basaran, ZX Chen, D Mei, ... Journal of Catalysis 285 (1), 187-195, 2012 | 79 | 2012 |
The CH+ N2 reaction over the ground electronic doublet potential energy surface: a detailed transition state search LV Moskaleva, WS Xia, MC Lin Chemical Physics Letters 331 (2-4), 269-277, 2000 | 79 | 2000 |
Tuning oxygen vacancies of oxides to promote electrocatalytic reduction of carbon dioxide L Li, ZJ Zhao, C Hu, P Yang, X Yuan, Y Wang, L Zhang, L Moskaleva, ... ACS Energy Letters 5 (2), 552-558, 2020 | 76 | 2020 |
Sisyphus effects in hydrogen electrochemistry on metal silicides enabled by silicene subunit edge Z Zhuang, Y Li, J Huang, Z Li, K Zhao, Y Zhao, L Xu, L Zhou, ... Science Bulletin 64 (9), 617-624, 2019 | 74 | 2019 |
Unimolecular isomerization/decomposition of ortho-benzyne: ab initio MO/statistical theory study LV Moskaleva, LK Madden, MC Lin Physical Chemistry Chemical Physics 1 (17), 3967-3972, 1999 | 72 | 1999 |
Ethylene conversion to ethylidyne over Pd (111): revisiting the mechanism with first-principles calculations LV Moskaleva, ZX Chen, HA Aleksandrov, AB Mohammed, Q Sun, ... The Journal of Physical Chemistry C 113 (6), 2512-2520, 2009 | 71 | 2009 |
Adsorption of dimers and trimers of Cu, Ag, and Au on regular sites and oxygen vacancies of the MgO (001) surface: a density functional study using embedded cluster models C Inntam, LV Moskaleva, KM Neyman, VA Nasluzov, N Rösch Applied Physics A 82, 181-189, 2006 | 69 | 2006 |
Modeling adsorption of the uranyl dication on the hydroxylated α-Al2O3 (0001) surface in an aqueous medium. Density functional study LV Moskaleva, VA Nasluzov, N Rösch Langmuir 22 (5), 2141-2145, 2006 | 56 | 2006 |
Nanoporous gold: From structure evolution to functional properties in catalysis and electrochemistry G Wittstock, M Bäumer, W Dononelli, T Klüner, L Lührs, C Mahr, ... Chemical Reviews 123 (10), 6716-6792, 2023 | 52 | 2023 |
Systematic DFT Study of Gas Phase and Solvated Uranyl and Neptunyl Complexes [AnO2X4]n (An = U, Np; X = F, Cl, OH, n = −2; X = H2O, n = +2) M García-Hernández, C Willnauer, S Krüger, LV Moskaleva, N Rösch Inorganic chemistry 45 (3), 1356-1366, 2006 | 49 | 2006 |