| [Ag67(SPhMe2)32(PPh3)8]3+: Synthesis, Total Structure, and Optical Properties of a Large Box-Shaped Silver Nanocluster MJ Alhilaly, MS Bootharaju, CP Joshi, TM Besong, AH Emwas, ... Journal of the American Chemical Society 138 (44), 14727-14732, 2016 | 151 | 2016 |
| Proximity Effect in Crystalline Framework Materials: Stacking‐Induced Functionality in MOFs and COFs A Kuc, MA Springer, K Batra, R Juarez‐Mosqueda, C Wöll, T Heine Advanced Functional Materials 30 (41), 1908004, 2020 | 71 | 2020 |
| Radon hydrides: structure and bonding R Juarez, C Zavala-Oseguera, JOC Jimenez-Halla, FM Bickelhaupt, ... Physical Chemistry Chemical Physics 13 (6), 2222-2227, 2011 | 46 | 2011 |
| Stability, electronic structure, and optical properties of protected gold-doped silver Ag 29− x Au x (x= 0–5) nanoclusters R Juarez-Mosqueda, S Malola, H Häkkinen Physical Chemistry Chemical Physics 19 (21), 13868-13874, 2017 | 43 | 2017 |
| Bonding of xenon hydrides N Pérez-Peralta, R Juárez, E Cerpa, FM Bickelhaupt, G Merino The Journal of Physical Chemistry A 113 (35), 9700-9706, 2009 | 43 | 2009 |
| Theoretical analysis of hydrogen spillover mechanism on carbon nanotubes Rosalba Juárez Mosqueda, Andreas Mavrandonakis, Agnieszka B Kuc, Lars G. M ... Front. Chem. 3, 1-9, 2015 | 42* | 2015 |
| Ligand exchange on Au 38 (SR) 24: substituent site effects of aromatic thiols Y Li, R Juarez-Mosqueda, Y Song, Y Zhang, J Chai, G Mpourmpakis, ... Nanoscale 12 (17), 9423-9429, 2020 | 26 | 2020 |
| Doping effect on the magnetism of thiolate-capped 25-atom alloy nanoclusters Y Li, S Biswas, TY Luo, R Juarez-Mosqueda, MG Taylor, G Mpourmpakis, ... Chemistry of Materials 32 (21), 9238-9244, 2020 | 22 | 2020 |
| Electromechanical properties of carbon nanotubes R Juarez-Mosqueda, M Ghorbani-Asl, A Kuc, T Heine The Journal of Physical Chemistry C 118 (25), 13936-13944, 2014 | 18 | 2014 |
| Elucidating the stability of ligand-protected Au nanoclusters under electrochemical reduction of CO2 AV Nagarajan, R Juarez-Mosqueda, MJ Cowan, R Jin, DR Kauffman, ... SN Applied Sciences 2, 1-12, 2020 | 17 | 2020 |
| Elucidating the optical spectra of [Au 25 (SR) 18] q nanoclusters R Juarez-Mosqueda, G Mpourmpakis Physical Chemistry Chemical Physics 21 (40), 22272-22282, 2019 | 15 | 2019 |
| Prediction of topological phase transition in X2–SiGe monolayers R Juarez-Mosqueda, Y Ma, T Heine Physical Chemistry Chemical Physics 18 (5), 3669-3674, 2016 | 14 | 2016 |
| Analysis of the Electronic Structure of Non-Spherical Ligand-Protected Metal Nanoclusters: The Case of a Box-Like Ag67 R Juarez-Mosqueda, S Kaappa, S Malola, H Hakkinen The Journal of Physical Chemistry C 121 (20), 10698-10705, 2017 | 12 | 2017 |
| Ab initio molecular dynamics studies of Au38(SR)24 isomers under heating R Juarez-Mosqueda, S Malola, H Häkkinen The European Physical Journal D 73, 1-7, 2019 | 11 | 2019 |
| Efficient quantum simulations of metals within the Γ-point approximation: Application to carbon and inorganic 1D and 2D materials M Ghorbani-Asl, R Juarez-Mosqueda, A Kuc, T Heine Journal of Chemical Theory and Computation 8 (8), 2888-2895, 2012 | 11 | 2012 |
| Stability of Ligand Protected Au Nanoclusters Under Electrochemical Reduction of CO2 AV Nagarajan, R Juarez-Mosqueda, M Cowan, G Mpourmpakis 2019 AIChE Annual Meeting, 2019 | | 2019 |
| CCDC 1521591: Experimental Crystal Structure Determination: dotriacontakis (mu-2, 4-dimethylbenzenethiolato)-octakis (triphenylphosphine)-heptahexaconta-silver tris … MJ Alhilaly, MS Bootharaju, CP Joshi, T Besong, AHM Emwas, ... Cambridge Crystallographic Data Centre, 2016 | | 2016 |
| Electronic properties of low-dimensional materials under mechanical deformation R Juarez Mosqueda Jacobs University Bremen, 2016 | | 2016 |
| Electronic applications of transition-metal dichalcogenides: A density functional theory study PM Ramirez, A Kuc, R Juarez-Mosqueda, T Heine ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 245, 2013 | | 2013 |
Thomas HeineProfessor of Theoretical ChemistryVerified email at tu-dresden.de
