| Nuclear quantum effects on the vibrational dynamics of liquid water D Ojha, A Henao, TD Kühne The Journal of chemical physics 148 (10), 2018 | 32 | 2018 |
| Impact of intermolecular vibrational coupling effects on the sum-frequency generation spectra of the water/air interface NK Kaliannan, A Henao Aristizabal, H Wiebeler, F Zysk, T Ohto, Y Nagata, ... Molecular Physics 118 (4), 1620358, 2020 | 29 | 2020 |
| On the positional and orientational order of water and methanol around indole: a study on the microscopic origin of solubility A Henao, AJ Johnston, E Guàrdia, SE McLain, LC Pardo Physical Chemistry Chemical Physics 18 (33), 23006-23016, 2016 | 22 | 2016 |
| The structure of liquid water beyond the first hydration shell A Henao, S Busch, E Guàrdia, JL Tamarit, LC Pardo Physical Chemistry Chemical Physics 18 (28), 19420-19425, 2016 | 17 | 2016 |
| On the different faces of the supercritical phase of water at a near-critical temperature: Pressure-induced structural transitions ranging from a gaslike fluid to a plastic … I Skarmoutsos, A Henao, E Guardia, J Samios The Journal of Physical Chemistry B 125 (36), 10260-10272, 2021 | 14 | 2021 |
| A continuous mixture of two different dimers in liquid water LC Pardo, A Henao, S Busch, E Guàrdia, JL Tamarit Physical Chemistry Chemical Physics 16 (44), 24479-24483, 2014 | 13 | 2014 |
| Competing structures within the first shell of liquid C2Cl6: a molecular dynamics study A Henao, S Pothoczki, M Canales, E Guardia, LC Pardo Journal of Molecular Liquids 190, 121-125, 2014 | 10 | 2014 |
| Structure and dynamics of water plastic crystals from computer simulations A Henao, JM Salazar-Rios, E Guardia, LC Pardo The Journal of Chemical Physics 154 (10), 2021 | 9 | 2021 |
| On the microscopic origin of the cryoprotective effect in lysine solutions A Henao, GN Ruiz, N Steinke, S Cerveny, R Macovez, E Guàrdia, ... Physical Chemistry Chemical Physics 22 (13), 6919-6927, 2020 | 8 | 2020 |
| Characterizing ordering in liquids: An information theoretic approach LC Pardo, A Henao, A Vispa Journal of Non-Crystalline Solids 407, 220-227, 2015 | 8 | 2015 |
| Insights into the determination of molecular structure from diffraction data using a Bayesian algorithm A Henao, M Rovira-Esteva, A Vispa, JL Tamarit, E Guardia, LC Pardo Journal of Physics: Condensed Matter 25 (45), 454217, 2013 | 5 | 2013 |
| Short range order of CCl4: RMC and MD Methods A Silva-Santisteban, A Henao, S Pothoczki, FJ Bermejo, JL Tamarit, ... Journal of Physics: Conference Series 549 (1), 012014, 2014 | 3 | 2014 |
| Dynamics and local ordering of pentachloronitrobenzene: a molecular-dynamics investigation JF Gebbia, AH Aristizabal, P Negrier, D Aguilà, JL Tamarit, LC Pardo Physical Chemistry Chemical Physics 25 (44), 30553-30562, 2023 | | 2023 |
| Investigating disordered phases of C2Cl6 using an information theory approach A Henao, D Angulo-García, GJ Cuello, P Negrier, LC Pardo Journal of Molecular Liquids 362, 119708, 2022 | | 2022 |
| Nuclear quantum effects on the vibrational dynamics of the water-air interface D Ojha, A Henao, F Zysk, TD Kühne arXiv preprint arXiv:2202.09592, 2022 | | 2022 |
| On the Role of Hydrogen Bond Strength and Charge Transfer of a Diels-Alder Reaction On-Water: Semiempirical and Free Energy Calculations. A Henao Aristizábal, Y Gohar, R Wilhelm, TD Kühne ChemRxiv, 2021 | | 2021 |
| Local ordering and dynamics of plastic crystals A Henao Aristizábal Universitat Politècnica de Catalunya, 2017 | | 2017 |
| Structural Study of C2Cl6 by Molecular Dynamics A Henao Universitat Politècnica de Catalunya - Universitat de Barcelona, 2011 | | 2011 |
| On the role of hydrogen bond strength and charge transfer of a Diels-Alder reaction On-Water: Semiempirical and free energy calculations. A Henao, Y Gohar, R Wilhelm, TD Kühne | | |
| Supplementary Information: The structure of liquid water beyond the first hydration shells A Henao, S Busch, E Guàrdia, JL Tamarit, LC Pardo | | |
Luis Carlos PardoUniversitat Politecnica de CatalunyaVerified email at upc.edu
