| Electron correlation methods based on the random phase approximation H Eshuis, JE Bates, F Furche Theoretical Chemistry Accounts 131, 1-18, 2012 | 467 | 2012 |
| Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration H Eshuis, J Yarkony, F Furche The Journal of chemical physics 132 (23), 2010 | 300 | 2010 |
| A parameter-free density functional that works for noncovalent interactions H Eshuis, F Furche The Journal of Physical Chemistry Letters 2 (9), 983-989, 2011 | 184 | 2011 |
| Basis set convergence of molecular correlation energy differences within the random phase approximation H Eshuis, F Furche The Journal of Chemical Physics 136 (8), 2012 | 117 | 2012 |
| Analytical first-order molecular properties and forces within the adiabatic connection random phase approximation AM Burow, JE Bates, F Furche, H Eshuis Journal of Chemical Theory and Computation 10 (1), 180-194, 2014 | 96 | 2014 |
| Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree–Fock theory H Eshuis, GG Balint-Kurti, FR Manby The Journal of chemical physics 128 (11), 2008 | 43 | 2008 |
| The high-resolution NMR structure of the R21A Spc-SH3: P41 complex: understanding the determinants of binding affinity by comparison with Abl-SH3 S Casares, E Ab, H Eshuis, O Lopez-Mayorga, NAJ Van Nuland, ... BMC structural biology 7, 1-19, 2007 | 36 | 2007 |
| The influence of initial conditions on charge transfer dynamics H Eshuis, T Van Voorhis Physical Chemistry Chemical Physics 11 (44), 10293-10298, 2009 | 30 | 2009 |
| FDE-vdW: A van der Waals inclusive subsystem density-functional theory R Kevorkyants, H Eshuis, M Pavanello The Journal of Chemical Physics 141 (4), 2014 | 28 | 2014 |
| Thermochemistry and geometries for transition-metal chemistry from the random phase approximation C Waitt, NM Ferrara, H Eshuis Journal of chemical theory and computation 12 (11), 5350-5360, 2016 | 27 | 2016 |
| Describing transition metal homogeneous catalysis using the random phase approximation J Chedid, NM Ferrara, H Eshuis Theoretical Chemistry Accounts 137 (11), 158, 2018 | 12 | 2018 |
| Energies, structures, and harmonic frequencies of small water clusters from the direct random phase approximation J Chedid, N Jocelyn, H Eshuis The Journal of Chemical Physics 155 (8), 2021 | 4 | 2021 |
| Synthesis and computational analysis of conformationally restricted [3.2. 2]-and [3.2. 1]-3-azabicyclic diamines SR Tummalapalli, R Bhat, C Waitt, H Eshuis, DP Rotella Tetrahedron Letters 58 (43), 4087-4089, 2017 | 2 | 2017 |
| Mechanistic Study into Free Radical-Activated Glycan Dissociations through Isotope-Labeled Cellobioses K Fabijanczuk, ZJ Yu, RM Bakestani, R Murtada, N Denton, K Gaspar, ... Analytical Chemistry 95 (5), 2932-2941, 2023 | 1 | 2023 |
| Fast implementation of random-phase approximation for molecular correlation energies: Application to weakly interacting systems H Eshuis, FU Furche ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 241, 2011 | 1 | 2011 |
| Memorial viewpoint for Joop van Lenthe GG Balint-Kurti, R Broer, PHM Budzelaar, HJJ van Dam, F Dijkstra, ... The Journal of Physical Chemistry A 126 (41), 7415-7417, 2022 | | 2022 |
| Describing transition metal chemistry with the random phase approximation H Eshuis, J Chedid, N Ferrara ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| Dispersion without fits F Furche, JE Bates, A Burow, H Eshuis ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 245, 2013 | | 2013 |
| How accurate is RI-RPA? Quality of resolution-of-the-identity methods for RPA correlation energies H Eshuis, J Yarkony, F Furche | | 2009 |
| The high-resolution NMR structure of the R21A Spc-SH3: P41 complex: Understanding the determinants of binding affinity by comparison with Abl-SH3 S Casares Atienza, E AB, H Eshuis, O López-Mayorga, N AJ van Nuland, ... Biomed Central, 2007 | | 2007 |
