Year |
Citation |
Score |
2023 |
Videla PE, Foguel L, Vaccaro PH, Batista VS. Proton-Tunneling Dynamics along Low-Barrier Hydrogen Bonds: A Full-Dimensional Instanton Study of 6-Hydroxy-2-formylfulvene. The Journal of Physical Chemistry Letters. 6368-6375. PMID 37418693 DOI: 10.1021/acs.jpclett.3c01337 |
0.546 |
|
2023 |
Videla PE, Batista VS. Matsubara dynamics approximation for generalized multi-time correlation functions. The Journal of Chemical Physics. 158. PMID 37154285 DOI: 10.1063/5.0146654 |
0.517 |
|
2023 |
Videla PE, Batista VS. An exact imaginary-time path-integral phase-space formulation of multi-time correlation functions. The Journal of Chemical Physics. 158: 094101. PMID 36889944 DOI: 10.1063/5.0137898 |
0.471 |
|
2023 |
Méndez E, Videla PE, Laria D. Collective Proton Transfers in Cyclic Water-Ammonia Tetramers: A Path Integral Machine-Learning Study. The Journal of Physical Chemistry. A. PMID 36794937 DOI: 10.1021/acs.jpca.2c07994 |
0.654 |
|
2022 |
Soley MB, Videla PE, Nibbering ETJ, Batista VS. Ultrafast Charge Relocation Dynamics in Enol-Keto Tautomerization Monitored with a Local Soft-X-ray Probe. The Journal of Physical Chemistry Letters. 8254-8263. PMID 36018775 DOI: 10.1021/acs.jpclett.2c02037 |
0.495 |
|
2022 |
Bhattacharyya D, Videla PE, Palasz JM, Tangen I, Meng J, Kubiak CP, Batista VS, Lian T. Sub-Nanometer Mapping of the Interfacial Electric Field Profile Using a Vibrational Stark Shift Ruler. Journal of the American Chemical Society. 144: 14330-14338. PMID 35905473 DOI: 10.1021/jacs.2c05563 |
0.478 |
|
2022 |
Méndez E, Videla PE, Laria D. Equilibrium and Dynamical Characteristics of Hydrogen Bond Bifurcations in Water-Water and Water-Ammonia Dimers: A Path Integral Molecular Dynamics Study. The Journal of Physical Chemistry. A. PMID 35834556 DOI: 10.1021/acs.jpca.2c02525 |
0.676 |
|
2021 |
Bhattacharyya D, Videla PE, Cattaneo M, Batista VS, Lian T, Kubiak CP. Vibrational Stark shift spectroscopy of catalysts under the influence of electric fields at electrode-solution interfaces. Chemical Science. 12: 10131-10149. PMID 34377403 DOI: 10.1039/d1sc01876k |
0.507 |
|
2020 |
Jung KA, Videla PE, Batista VS. Ring-polymer, centroid, and mean-field approximations to multi-time Matsubara dynamics. The Journal of Chemical Physics. 153: 124112. PMID 33003707 DOI: 10.1063/5.0021843 |
0.716 |
|
2020 |
Tong Z, Videla PE, Jung KA, Batista VS, Sun X. Two-dimensional Raman spectroscopy of Lennard-Jones liquids via ring-polymer molecular dynamics. The Journal of Chemical Physics. 153: 034117. PMID 32716164 DOI: 10.1063/5.0015436 |
0.743 |
|
2020 |
Morzan UN, Videla PE, Soley MB, Nibbering ETJ, Batista VS. Vibronic Dynamics of Photodissociating ICN from Simulations of Ultrafast X-Ray Absorption Spectroscopy. Angewandte Chemie (International Ed. in English). PMID 32691867 DOI: 10.1002/Anie.202007192 |
0.742 |
|
2020 |
Cattaneo M, Guo F, Kelly HR, Videla PE, Kiefer L, Gebre S, Ge A, Liu Q, Wu S, Lian T, Batista VS. Robust Binding of Disulfide-Substituted Rhenium Bipyridyl Complexes for CO Reduction on Gold Electrodes. Frontiers in Chemistry. 8: 86. PMID 32117901 DOI: 10.3389/Fchem.2020.00086 |
0.723 |
|
2019 |
Jung KA, Videla PE, Batista VS. Multi-time formulation of Matsubara dynamics. The Journal of Chemical Physics. 151: 034108. PMID 31325942 DOI: 10.1063/1.5110427 |
0.727 |
|
2019 |
Perets EA, Videla PE, Yan ECY, Batista VS. Chiral Inversion of Amino Acids in Anti-Parallel β-Sheets at Interfaces Probed by Vibrational Sum Frequency Generation Spectroscopy. The Journal of Physical Chemistry. B. PMID 31194546 DOI: 10.1021/Acs.Jpcb.9B04029 |
0.5 |
|
2019 |
Ge A, Rudshteyn B, Videla PE, Miller CJ, Kubiak CP, Batista VS, Lian T. Heterogenized Molecular Catalysts: Vibrational Sum-Frequency Spectroscopic, Electrochemical, and Theoretical Investigations. Accounts of Chemical Research. PMID 31056907 DOI: 10.1021/Acs.Accounts.9B00001 |
0.731 |
|
2018 |
Clark ML, Ge A, Videla PE, Rudshteyn B, Miller CJ, Song J, Batista VS, Lian T, Kubiak CP. CO2 Reduction Catalysts on Gold Electrode Surfaces Influenced by Large Electric Fields. Journal of the American Chemical Society. PMID 30468391 DOI: 10.1021/Jacs.8B09852 |
0.733 |
|
2018 |
Jung KA, Videla PE, Batista VS. Inclusion of nuclear quantum effects for simulations of nonlinear spectroscopy. The Journal of Chemical Physics. 148: 244105. PMID 29960352 DOI: 10.1063/1.5036768 |
0.74 |
|
2018 |
Videla PE, Rossky PJ, Laria D. Isotope effects in aqueous solvation of simple halides. The Journal of Chemical Physics. 148: 102306. PMID 29544283 DOI: 10.1063/1.4986231 |
0.672 |
|
2018 |
Videla PE, Rossky PJ, Laria D. Isotopic equilibria in aqueous clusters at low temperatures: Insights from the MB-pol many-body potential. The Journal of Chemical Physics. 148: 084303. PMID 29495769 DOI: 10.1063/1.5019377 |
0.67 |
|
2018 |
Videla PE, Markmann A, Batista VS. Floquet study of quantum control of the cis-trans photoisomerization of rhodopsin. Journal of Chemical Theory and Computation. PMID 29425032 DOI: 10.1021/Acs.Jctc.7B01217 |
0.536 |
|
2018 |
Vanselous H, Videla PE, Batista VS, Petersen PB. Distinct Binding of Rhenium Catalysts on Nanostructured and Single-Crystalline TiO2Surfaces Revealed by Two-Dimensional Sum Frequency Generation Spectroscopy The Journal of Physical Chemistry C. 122: 26018-26031. DOI: 10.1021/Acs.Jpcc.8B08423 |
0.571 |
|
2018 |
Ge A, Videla PE, Rudshteyn B, Liu Q, Batista VS, Lian T. Dopant-Dependent SFG Response of Rhenium CO2 Reduction Catalysts Chemisorbed on SrTiO3 (100) Single Crystals The Journal of Physical Chemistry C. 122: 13944-13952. DOI: 10.1021/Acs.Jpcc.8B01123 |
0.72 |
|
2017 |
Guo Y, Hendrickson HP, Videla PE, Chen YN, Ho J, Sekharan S, Batista VS, Tully JC, Yan ECY. Probing the remarkable thermal kinetics of visual rhodopsin with E181Q and S186A mutants. The Journal of Chemical Physics. 146: 215104. PMID 28595408 DOI: 10.1063/1.4984818 |
0.737 |
|
2017 |
Wang J, Videla PE, Batista VS. Effects of aligned α-helix peptide dipoles on experimental electrostatic potentials. Protein Science : a Publication of the Protein Society. PMID 28556371 DOI: 10.1002/Pro.3204 |
0.498 |
|
2017 |
Ge A, Videla PE, Lee GL, Rudshteyn B, Song J, Kubiak CP, Batista VS, Lian T. Interfacial Structure and Electric Field Probed by in Situ Electrochemical Vibrational Stark Effect Spectroscopy and Computational Modeling The Journal of Physical Chemistry C. 121: 18674-18682. DOI: 10.1021/Acs.Jpcc.7B05563 |
0.733 |
|
2016 |
Litman YE, Rodriguez J, Videla PE, Laria DH. Positional Isotope Exchange in HX·(H2O)n (X=F, I) Clusters at Low Temperatures. The Journal of Physical Chemistry. A. PMID 27533318 DOI: 10.1021/Acs.Jpca.6B06681 |
0.675 |
|
2016 |
Videla PE, Rossky PJ, Laria D. Communication: Isotopic effects on tunneling motions in the water trimer. The Journal of Chemical Physics. 144: 061101. PMID 26874474 DOI: 10.1063/1.4941701 |
0.673 |
|
2016 |
Videla PE, Ansourian L, Laria D. Hydrogen Bond Dynamics at Water/Pt Interfaces The Journal of Physical Chemistry C. 120: 27276-27284. DOI: 10.1021/Acs.Jpcc.6B07504 |
0.668 |
|
2015 |
Videla PE, Rossky PJ, Laria D. Isotopic Preferential Solvation of I(-) in Low-Temperature Water Nanoclusters. The Journal of Physical Chemistry. B. 119: 11783-90. PMID 26268346 DOI: 10.1021/Acs.Jpcb.5B05561 |
0.684 |
|
2014 |
Videla PE, Rossky PJ, Laria D. Surface Isotope Segregation as a Probe of Temperature in Water Nanoclusters. The Journal of Physical Chemistry Letters. 5: 2375-9. PMID 26279562 DOI: 10.1021/Jz501043K |
0.687 |
|
2014 |
Videla PE, Rossky PJ, Laria D. Surface isotope segregation as a probe of temperature in water nanoclusters Journal of Physical Chemistry Letters. 5: 2375-2379. DOI: 10.1021/jz501043k |
0.58 |
|
2013 |
Videla PE, Rossky PJ, Laria D. Nuclear quantum effects on the structure and the dynamics of [H2O]8 at low temperatures. The Journal of Chemical Physics. 139: 174315. PMID 24206306 DOI: 10.1063/1.4827935 |
0.702 |
|
2013 |
Videla PE, Rossky PJ, Laria D. A quantum molecular dynamics study of aqueous solvation dynamics. The Journal of Chemical Physics. 139: 164506. PMID 24182048 DOI: 10.1063/1.4826347 |
0.684 |
|
2011 |
Videla PE, Sala J, Martí J, Guàrdia E, Laria D. Aqueous electrolytes confined within functionalized silica nanopores. The Journal of Chemical Physics. 135: 104503. PMID 21932906 DOI: 10.1063/1.3632050 |
0.643 |
|
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