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Rigoberto Hernandez, Ph.D. - Publications

Affiliations: 
Chemistry and Biochemistry Georgia Institute of Technology, Atlanta, GA 
 Chemistry Johns Hopkins University, Baltimore, MD 
Area:
Theoretical and Computational Chemistry
Website:
http://rh.jhu.edu
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101 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Allen C, Bureau HR, McGee TD, Quirk S, Hernandez R. Benchmarking Adaptive Steered Molecular Dynamics (ASMD) on CHARMM Force Fields. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 35594194 DOI: 10.1002/cphc.202200175  0.581
2021 Zhuang Y, Bureau HR, Lopez C, Bucher R, Quirk S, Hernandez R. Energetics and structure of alanine-rich α-helices via Adaptive Steered Molecular Dynamics (ASMD). Biophysical Journal. PMID 33775636 DOI: 10.1016/j.bpj.2021.03.017  0.587
2021 Reiff J, Feldmaier M, Main J, Hernandez R. Dynamics and decay rates of a time-dependent two-saddle system. Physical Review. E. 103: 022121. PMID 33736042 DOI: 10.1103/PhysRevE.103.022121  0.349
2020 Bureau HR, Quirk S, Hernandez R. The relative stability of trpzip1 and its mutants determined by computation and experiment. Rsc Advances. 10: 6520-6535. PMID 35495997 DOI: 10.1039/d0ra00920b  0.566
2020 Feldmaier M, Reiff J, Benito RM, Borondo F, Main J, Hernandez R. Influence of external driving on decays in the geometry of the LiCN isomerization. The Journal of Chemical Physics. 153: 084115. PMID 32872891 DOI: 10.1063/5.0015509  0.449
2020 Nagahata Y, Borondo F, Benito RM, Hernandez R. Identifying reaction pathways in phase space via asymptotic trajectories. Physical Chemistry Chemical Physics : Pccp. PMID 32342955 DOI: 10.1039/C9Cp06610A  0.346
2020 Tschöpe M, Feldmaier M, Main J, Hernandez R. Neural network approach for the dynamics on the normally hyperbolic invariant manifold of periodically driven systems. Physical Review. E. 101: 022219. PMID 32168686 DOI: 10.1103/Physreve.101.022219  0.434
2020 Zhuang Y, Bureau HR, Quirk S, Hernandez R. Adaptive steered molecular dynamics of biomolecules Molecular Simulation. 1-12. DOI: 10.1080/08927022.2020.1807542  0.319
2020 Bureau HR, Quirk S, Hernandez R. The relative stability of trpzip1 and its mutants determined by computation and experiment Rsc Advances. 10: 6520-6535. DOI: 10.1039/D0Ra00920B  0.575
2020 Popov AV, Hernandez R. Solvation Dynamics in the Cybotactic Region of Gas-Expanded Liquids: A decade later Industrial & Engineering Chemistry Research. 59: 1646-1655. DOI: 10.1021/Acs.Iecr.9B03682  0.321
2020 Mahala BD, Hernandez R. Solvent softness effects on unimolecular chemical reaction rate constants Chemical Physics Letters. 744: 137182. DOI: 10.1016/J.Cplett.2020.137182  0.408
2019 Feldmaier M, Bardakcioglu R, Reiff J, Main J, Hernandez R. Phase-space resolved rates in driven multidimensional chemical reactions. The Journal of Chemical Physics. 151: 244108. PMID 31893901 DOI: 10.1063/1.5127539  0.41
2019 Feldmaier M, Schraft P, Bardakcioglu R, Reiff J, Lober M, Tschöpe M, Junginger A, Main J, Bartsch T, Hernandez R. Invariant Manifolds and Rate Constants in Driven Chemical Reactions. The Journal of Physical Chemistry. B. PMID 30730733 DOI: 10.1021/Acs.Jpcb.8B10541  0.382
2018 Schraft P, Junginger A, Feldmaier M, Bardakcioglu R, Main J, Wunner G, Hernandez R. Neural network approach to time-dependent dividing surfaces in classical reaction dynamics. Physical Review. E. 97: 042309. PMID 29758767 DOI: 10.1103/Physreve.97.042309  0.408
2018 Quirk S, Hopkins MM, Bureau H, Lusk RJ, Allen C, Hernandez R, Bain DL. Mutational Analysis of Neuropeptide Y Reveals Unusual Thermal Stability Linked to Higher-Order Self-Association. Acs Omega. 3: 2141-2154. PMID 29619413 DOI: 10.1021/acsomega.7b01949  0.567
2018 Bardakcioglu R, Junginger A, Feldmaier M, Main J, Hernandez R. Binary contraction method for the construction of time-dependent dividing surfaces in driven chemical reactions Physical Review E. 98. DOI: 10.1103/Physreve.98.032204  0.328
2018 Chong G, Laudadio ED, Wu M, Murphy CJ, Hamers RJ, Hernandez R. Density, Structure, and Stability of Citrate3– and H2citrate– on Bare and Coated Gold Nanoparticles The Journal of Physical Chemistry C. 122: 28393-28404. DOI: 10.1021/Acs.Jpcc.8B09666  0.303
2018 Singh RS, Hernandez R. Modeling soft core-shell colloids using stochastic hard collision dynamics Chemical Physics Letters. 708: 233-240. DOI: 10.1016/J.Cplett.2018.08.032  0.567
2017 Craven GT, Junginger A, Hernandez R. Lagrangian descriptors of driven chemical reaction manifolds. Physical Review. E. 96: 022222. PMID 28950601 DOI: 10.1103/Physreve.96.022222  0.76
2017 Revuelta F, Craven GT, Bartsch T, Borondo F, Benito RM, Hernandez R. Transition state theory for activated systems with driven anharmonic barriers. The Journal of Chemical Physics. 147: 074104. PMID 28830175 DOI: 10.1063/1.4997571  0.765
2017 Junginger A, Duvenbeck L, Feldmaier M, Main J, Wunner G, Hernandez R. Chemical dynamics between wells across a time-dependent barrier: Self-similarity in the Lagrangian descriptor and reactive basins. The Journal of Chemical Physics. 147: 064101. PMID 28810775 DOI: 10.1063/1.4997379  0.464
2017 Junginger A, Main J, Wunner G, Hernandez R. Variational principle for the determination of unstable periodic orbits and instanton trajectories at saddle points Physical Review A. 95. DOI: 10.1103/Physreva.95.032130  0.374
2017 Feldmaier M, Junginger A, Main J, Wunner G, Hernandez R. Obtaining time-dependent multi-dimensional dividing surfaces using Lagrangian descriptors Chemical Physics Letters. 687: 194-199. DOI: 10.1016/J.Cplett.2017.09.008  0.422
2016 Revuelta F, Bartsch T, Garcia-Muller PL, Hernandez R, Benito RM, Borondo F. Transition state theory for solvated reactions beyond recrossing-free dividing surfaces. Physical Review. E. 93: 062304. PMID 27415277 DOI: 10.1103/Physreve.93.062304  0.425
2016 Cui Q, Hernandez R, Mason SE, Frauenheim T, Pedersen JA, Geiger FM. Sustainable Nanotechnology: Opportunities and Challenges for Theoretical/Computational Studies. The Journal of Physical Chemistry. B. PMID 27388532 DOI: 10.1021/Acs.Jpcb.6B03976  0.319
2016 Ulusoy IS, Andrienko DA, Boyd ID, Hernandez R. Quantum and quasi-classical collisional dynamics of O2-Ar at high temperatures. The Journal of Chemical Physics. 144: 234311. PMID 27334166 DOI: 10.1063/1.4954041  0.372
2016 Junginger A, Hernandez R. Lagrangian descriptors in dissipative systems. Physical Chemistry Chemical Physics : Pccp. PMID 27327139 DOI: 10.1039/C6Cp02532C  0.443
2016 Junginger A, Craven GT, Bartsch T, Revuelta F, Borondo F, Benito RM, Hernandez R. Transition state geometry of driven chemical reactions on time-dependent double-well potentials. Physical Chemistry Chemical Physics : Pccp. PMID 27302860 DOI: 10.1039/C6Cp02519F  0.768
2016 Bureau HR, Hershkovits E, Quirk S, Hernandez R. Determining the Energetics of Small β-Sheet Peptides Using Adaptive Steered Molecular Dynamics. Journal of Chemical Theory and Computation. PMID 26930270 DOI: 10.1021/Acs.Jctc.5B01110  0.621
2016 Craven GT, Hernandez R. Deconstructing field-induced ketene isomerization through Lagrangian descriptors. Physical Chemistry Chemical Physics : Pccp. PMID 26778728 DOI: 10.1039/C5Cp06624G  0.756
2016 Junginger A, Garcia-Muller PL, Borondo F, Benito RM, Hernandez R. Solvated molecular dynamics of LiCN isomerization: All-atom argon solvent versus a generalized Langevin bath. The Journal of Chemical Physics. 144: 024104. PMID 26772551 DOI: 10.1063/1.4939480  0.419
2015 Murphy CJ, Vartanian AM, Geiger FM, Hamers RJ, Pedersen J, Cui Q, Haynes CL, Carlson EE, Hernandez R, Klaper RD, Orr G, Rosenzweig Z. Biological Responses to Engineered Nanomaterials: Needs for the Next Decade. Acs Central Science. 1: 117-23. PMID 27162961 DOI: 10.1021/Acscentsci.5B00182  0.301
2015 Popov AV, Craven GT, Hernandez R. Nonequilibrium structure in sequential assembly. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 92: 052108. PMID 26651648 DOI: 10.1103/Physreve.92.052108  0.727
2015 Craven GT, Hernandez R. Lagrangian Descriptors of Thermalized Transition States on Time-Varying Energy Surfaces. Physical Review Letters. 115: 148301. PMID 26551825 DOI: 10.1103/Physrevlett.115.148301  0.769
2015 Junginger A, Hernandez R. Uncovering the Geometry of Barrierless Reactions Using Lagrangian Descriptors. The Journal of Physical Chemistry. B. PMID 26524392 DOI: 10.1021/Acs.Jpcb.5B09003  0.44
2015 Bureau HR, Merz DR, Hershkovits E, Quirk S, Hernandez R. Constrained Unfolding of a Helical Peptide: Implicit versus Explicit Solvents. Plos One. 10: e0127034. PMID 25970521 DOI: 10.1371/Journal.Pone.0127034  0.632
2015 Craven GT, Popov AV, Hernandez R. Stochastic dynamics of penetrable rods in one dimension: Entangled dynamics and transport properties. The Journal of Chemical Physics. 142: 154906. PMID 25903909 DOI: 10.1063/1.4918370  0.747
2015 Craven GT, Bartsch T, Hernandez R. Chemical reactions induced by oscillating external fields in weak thermal environments. The Journal of Chemical Physics. 142: 074108. PMID 25702003 DOI: 10.1063/1.4907590  0.76
2014 Hagy MC, Hernandez R. Dynamical simulation of electrostatic striped colloidal particles. The Journal of Chemical Physics. 140: 034701. PMID 25669401 DOI: 10.1063/1.4859855  0.355
2014 Garcia-Muller PL, Hernandez R, Benito RM, Borondo F. The role of the CN vibration in the activated dynamics of LiNC<−>LiCN isomerization in an argon solvent at high temperatures. The Journal of Chemical Physics. 141: 074312. PMID 25149791 DOI: 10.1063/1.4892921  0.325
2014 Ozer G, Keyes T, Quirk S, Hernandez R. Multiple branched adaptive steered molecular dynamics. The Journal of Chemical Physics. 141: 064101. PMID 25134545 DOI: 10.1063/1.4891807  0.392
2014 Craven GT, Bartsch T, Hernandez R. Communication: Transition state trajectory stability determines barrier crossing rates in chemical reactions induced by time-dependent oscillating fields. The Journal of Chemical Physics. 141: 041106. PMID 25084872 DOI: 10.1063/1.4891471  0.761
2014 Craven GT, Popov AV, Hernandez R. Effective surface coverage of coarse-grained soft matter. The Journal of Physical Chemistry. B. 118: 14092-102. PMID 25059882 DOI: 10.1021/Jp505207H  0.721
2014 Craven GT, Popov AV, Hernandez R. Structure of a tractable stochastic mimic of soft particles. Soft Matter. 10: 5350-61. PMID 24935651 DOI: 10.1039/C4Sm00751D  0.718
2014 Craven GT, Bartsch T, Hernandez R. Persistence of transition-state structure in chemical reactions driven by fields oscillating in time. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 89: 040801. PMID 24827174 DOI: 10.1103/Physreve.89.040801  0.761
2014 Ulusoy IS, Hernandez R. Revisiting roaming trajectories in ketene isomerization at higher dimensionality Theoretical Chemistry Accounts. 133: 1-9. DOI: 10.1007/S00214-014-1528-Z  0.413
2014 Hernandez R, Popov AV. Molecular dynamics out of equilibrium: mechanics and measurables Wiley Interdisciplinary Reviews: Computational Molecular Science. 4: 541-561. DOI: 10.1002/Wcms.1190  0.369
2013 Popov AV, Hernandez R. Temperature-driven irreversible generalized Langevin equation can capture the nonequilibrium dynamics of two dissipated coupled oscillators. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 032145. PMID 24125251 DOI: 10.1103/Physreve.88.032145  0.333
2013 Craven GT, Popov AV, Hernandez R. Stochastic dynamics of penetrable rods in one dimension: occupied volume and spatial order. The Journal of Chemical Physics. 138: 244901. PMID 23822268 DOI: 10.1063/1.4810807  0.724
2013 Ulusoy IS, Stanton JF, Hernandez R. Effects of roaming trajectories on the transition state theory rates of a reduced-dimensional model of ketene isomerization. The Journal of Physical Chemistry. A. 117: 7553-60. PMID 23773152 DOI: 10.1021/Jp402322H  0.454
2013 Hagy MC, Hernandez R. Dynamical simulation of dipolar Janus colloids: dynamical properties. The Journal of Chemical Physics. 138: 184903. PMID 23676070 DOI: 10.1063/1.4803864  0.362
2013 Ulusoy IS, Stanton JF, Hernandez R. Correction to “Effects of Roaming Trajectories on the Transition State Theory Rates of a Reduced-Dimensional Model of Ketene Isomerization” The Journal of Physical Chemistry A. 117: 10567-10568. DOI: 10.1021/Jp408997Z  0.394
2012 Ozer G, Quirk S, Hernandez R. Thermodynamics of Decaalanine Stretching in Water Obtained by Adaptive Steered Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 8: 4837-4844. PMID 26605636 DOI: 10.1021/Ct300709U  0.326
2012 García Müller PL, Hernandez R, Benito RM, Borondo F. Detailed study of the direct numerical observation of the Kramers turnover in the LiNC⇌LiCN isomerization rate. The Journal of Chemical Physics. 137: 204301. PMID 23205997 DOI: 10.1063/1.4766257  0.387
2012 Hagy MC, Hernandez R. Dynamical simulation of dipolar Janus colloids: equilibrium structure and thermodynamics. The Journal of Chemical Physics. 137: 044505. PMID 22852629 DOI: 10.1063/1.4737432  0.378
2012 Ozer G, Quirk S, Hernandez R. Adaptive steered molecular dynamics: validation of the selection criterion and benchmarking energetics in vacuum. The Journal of Chemical Physics. 136: 215104. PMID 22697572 DOI: 10.1063/1.4725183  0.368
2011 Popov AV, Gould EA, Salvitti MA, Hernandez R, Solntsev KM. Diffusional effects on the reversible excited-state proton transfer. From experiments to Brownian dynamics simulations. Physical Chemistry Chemical Physics : Pccp. 13: 14914-27. PMID 21761033 DOI: 10.1039/C1Cp20952C  0.369
2011 Popov AV, Viehman DC, Hernandez R. Nonequilibrium heat flows through a nanorod sliding across a surface. The Journal of Chemical Physics. 134: 104703. PMID 21405180 DOI: 10.1063/1.3561296  0.328
2011 Ozer G, Quirk S, Hernandez R. Adaptive Steered Molecular Dynamics: Unfolding of Neuropeptide Y and Decaalanine Stretching Biophysical Journal. 100: 524a. DOI: 10.1016/J.Bpj.2010.12.3063  0.326
2010 Ozer G, Valeev EF, Quirk S, Hernandez R. Adaptive Steered Molecular Dynamics of the Long-Distance Unfolding of Neuropeptide Y. Journal of Chemical Theory and Computation. 6: 3026-38. PMID 26616767 DOI: 10.1021/Ct100320G  0.352
2010 Tucker AK, Hernandez R. Observation of a trapping transition in the diffusion of a thick needle through fixed point scatterers. The Journal of Physical Chemistry. A. 114: 9628-34. PMID 20402488 DOI: 10.1021/Jp100111Y  0.304
2010 Hernandez R, Uzer T, Bartsch T. Transition state theory in liquids beyond planar dividing surfaces Chemical Physics. 370: 270-276. DOI: 10.1016/J.Chemphys.2010.01.016  0.441
2010 Saalfrank P, Klamroth T, Vazhappilly T, Hernandez R. Theory of Femtochemistry at Metal Surfaces: Associative Molecular Photodesorption as a Case Study Dynamics At Solid State Surfaces and Interfaces. 1: 383-407. DOI: 10.1002/9783527633418.ch17  0.473
2009 Gohres JL, Popov AV, Hernandez R, Liotta CL, Eckert CA. Molecular Dynamics Simulations of Solvation and Solvent Reorganization Dynamics in CO2-Expanded Methanol and Acetone. Journal of Chemical Theory and Computation. 5: 267-275. PMID 26610103 DOI: 10.1021/Ct800353S  0.339
2009 Popov AV, Hernandez R. Diffusion in a nonequilibrium binary mixture of hard spheres swelling at different rates. The Journal of Chemical Physics. 131: 024503. PMID 19604000 DOI: 10.1063/1.3168405  0.359
2009 Vazhappilly T, Klamroth T, Saalfrank P, Hernandez R. Femtosecond-laser desorption of h 2 (d 2) from ru(0001): quantum and classical approaches Journal of Physical Chemistry C. 113: 7790-7801. DOI: 10.1021/Jp810709K  0.588
2008 García-Müller PL, Borondo F, Hernandez R, Benito RM. Solvent-induced acceleration of the rate of activation of a molecular reaction. Physical Review Letters. 101: 178302. PMID 18999793 DOI: 10.1103/Physrevlett.101.178302  0.377
2008 Gohres JL, Shukla CL, Popov AV, Hernandez R, Liotta CL, Eckert CA. Effects of solute structure on local solvation and solvent interactions: results from UV/vis spectroscopy and molecular dynamics simulations. The Journal of Physical Chemistry. B. 112: 14993-8. PMID 18975884 DOI: 10.1021/Jp806135S  0.316
2008 Gohres JL, Kitchens CL, Hallett JP, Popov AV, Hernandez R, Liotta CL, Eckert CA. A spectroscopic and computational exploration of the cybotactic region of gas-expanded liquids: methanol and acetone Journal of Physical Chemistry B. 112: 4666-4673. PMID 18358022 DOI: 10.1021/Jp077552P  0.343
2008 Bartsch T, Uzer T, Moix JM, Hernandez R. Transition-state theory rate calculations with a recrossing-free moving dividing surface. The Journal of Physical Chemistry. B. 112: 206-12. PMID 17935321 DOI: 10.1021/Jp0755600  0.4
2008 Moix JM, Hernandez R, Pollak E. Momentum and velocity autocorrelation functions of a diatomic molecule are not necessarily proportional to each other. The Journal of Physical Chemistry. B. 112: 213-8. PMID 17824637 DOI: 10.1021/Jp0730951  0.504
2008 Qin Y, Popov AV, Hernandez R. Chapter 10 Stochastic Models for Polymerization Reactions Under Nonequilibrium Conditions Annual Reports in Computational Chemistry. 4: 173-199. DOI: 10.1016/S1574-1400(08)00010-8  0.358
2007 Moix JM, Hernandez R. Chapter 8 The Role of Long-Time Correlation in Dissipative Adsorbate Dynamics on Metal Surfaces Annual Reports in Computational Chemistry. 3: 137-151. DOI: 10.1016/S1574-1400(07)03008-3  0.357
2006 Shukla CL, Hallett JP, Popov AV, Hernandez R, Liotta CL, Eckert CA. Molecular dynamics simulation of the cybotactic region in gas-expanded methanol-carbon dioxide and acetone-carbon dioxide mixtures. The Journal of Physical Chemistry. B. 110: 24101-11. PMID 17125382 DOI: 10.1021/Jp0648947  0.31
2006 Bartsch T, Uzer T, Moix JM, Hernandez R. Identifying reactive trajectories using a moving transition state. The Journal of Chemical Physics. 124: 244310. PMID 16821980 DOI: 10.1063/1.2206587  0.425
2006 Popov AV, Melvin J, Hernandez R. Dynamics of swelling/contracting hard spheres surmised by an irreversible Langevin equation. The Journal of Physical Chemistry. A. 110: 1635-44. PMID 16435826 DOI: 10.1021/Jp054241A  0.362
2005 Bartsch T, Uzer T, Hernandez R. Stochastic transition states: reaction geometry amidst noise. The Journal of Chemical Physics. 123: 204102. PMID 16351235 DOI: 10.1063/1.2109827  0.446
2005 Vogt M, Hernandez R. An idealized model for nonequilibrium dynamics in molecular systems. The Journal of Chemical Physics. 123: 144109. PMID 16238376 DOI: 10.1063/1.2052594  0.394
2005 Bartsch T, Hernandez R, Uzer T. Transition state in a noisy environment. Physical Review Letters. 95: 058301. PMID 16090923 DOI: 10.1103/Physrevlett.95.058301  0.431
2005 Moix JM, Hernandez R. Dissipating the Langevin equation in the presence of an external stochastic potential. The Journal of Chemical Physics. 122: 114111. PMID 15836205 DOI: 10.1063/1.1870875  0.338
2005 Hershkovits E, Hernandez R. Chemical reaction dynamics within anisotropic solvents in time-dependent fields. The Journal of Chemical Physics. 122: 14509. PMID 15638676 DOI: 10.1063/1.1829252  0.408
2004 Locker CR, Hernandez R. Folding behavior of model proteins with weak energetic frustration. The Journal of Chemical Physics. 120: 11292-303. PMID 15268157 DOI: 10.1063/1.1751394  0.329
2004 Moix JM, Shepherd TD, Hernandez R. A phenomenological model for surface diffusion: Diffusive dynamics across incoherent stochastic aperiodic potentials Journal of Physical Chemistry B. 108: 19476-19482. DOI: 10.1021/Jp046629W  0.381
2002 Shepherd TD, Hernandez R. An optimized mean first passage time approach for obtaining rates in activated processes Journal of Chemical Physics. 117: 9227-9233. DOI: 10.1063/1.1516590  0.35
2002 Shepherd TD, Hernandez R. Activated dynamics across aperiodic stochastic potentials Journal of Physical Chemistry B. 106: 8176-8181. DOI: 10.1021/Jp020620H  0.397
2001 Locker CR, Hernandez R. A minimalist model protein with multiple folding funnels Proceedings of the National Academy of Sciences of the United States of America. 98: 9074-9079. PMID 11470921 DOI: 10.1073/Pnas.161438898  0.325
2001 Shepherd TD, Hernandez R. Chemical reaction dynamics with stochastic potentials below the high-friction limit Journal of Chemical Physics. 115: 2430-2438. DOI: 10.1063/1.1386422  0.427
2001 Hershkovitz E, Hernandez R. Fast numerical integrator for stochastic differential equations with nonstationary multiplicative noise Journal of Physical Chemistry A. 105: 2687-2693. DOI: 10.1021/Jp0037044  0.331
2000 Somer FL, Hernandez R. Stochastic dynamics in irreversible nonequilibrium environments. 4. Self-consistent coupling in heterogeneous environments Journal of Physical Chemistry B. 104: 3456-3462. DOI: 10.1021/Jp9928762  0.358
1999 Somer FL, Hernandez R. Stochastic dynamics in irreversible nonequilibrium environments. 3. Temperature-ramped chemical kinetics Journal of Physical Chemistry A. 103: 11004-11010. DOI: 10.1021/Jp9915836  0.36
1999 Hernandez R, Somer FL. Stochastic dynamics in irreversible nonequilibrium environments. 2. A model for thermosetting polymerization Journal of Physical Chemistry B. 103: 1070-1077. DOI: 10.1021/Jp9836269  0.333
1999 Hernandez R, Somer FL. Stochastic dynamics in irreversible nonequilibrium environments. 1. The fluctuation-dissipation relation Journal of Physical Chemistry B. 103: 1064-1069. DOI: 10.1021/Jp983625G  0.401
1998 Hernandez R, Voth GA. Quantum time correlation functions and classical coherence Chemical Physics. 233: 243-255. DOI: 10.1016/S0301-0104(98)00027-5  0.564
1995 Hernandez R, Cao J, Voth GA. On the Feynman path centroid density as a phase space distribution in quantum statistical mechanics The Journal of Chemical Physics. 103: 5018-5026. DOI: 10.1063/1.470588  0.679
1994 Hernandez R. A combined use of perturbation theory and diagonalization: Application to bound energy levels and semiclassical rate theory The Journal of Chemical Physics. 101: 9534-9547. DOI: 10.1063/1.467985  0.34
1993 Hernandez R, Miller WH, Moore CB, Polik WF. A random matrix/transition state theory for the probability distribution of state‐specific unimolecular decay rates: Generalization to include total angular momentum conservation and other dynamical symmetries The Journal of Chemical Physics. 99: 950-962. DOI: 10.1063/1.465360  0.628
1993 Hernandez R, Miller WH. Semiclassical transition state theory. A new perspective Chemical Physics Letters. 214: 129-136. DOI: 10.1016/0009-2614(93)90071-8  0.615
1992 Cohen MJ, Handy NC, Hernandez R, Miller WH. Cumulative reaction probabilities for H+H2→H2+H from a knowledge of the anharmonic force field Chemical Physics Letters. 192: 407-416. DOI: 10.1016/0009-2614(92)85491-R  0.598
1990 Miller WH, Hernandez R, Moore CB, Polik WF. A transition state theory‐based statistical distribution of unimolecular decay rates with application to unimolecular decomposition of formaldehyde The Journal of Chemical Physics. 93: 5657-5666. DOI: 10.1063/1.459636  0.604
1990 Miller WH, Hernandez R, Handy NC, Jayatilaka D, Willetts A. Ab initio calculation of anharmonic constants for a transition state, with application to semiclassical transition state tunneling probabilities Chemical Physics Letters. 172: 62-68. DOI: 10.1016/0009-2614(90)87217-F  0.629
1989 Coy SL, Hernandez R, Lehmann KK. Limits on the transition to Gaussian orthogonal ensemble behavior: Saturated radiationless transitions between strongly coupled potential surfaces. Physical Review. A. 40: 5935-5949. PMID 9901971 DOI: 10.1103/Physreva.40.5935  0.399
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