| At what chain length do unbranched alkanes prefer folded conformations? JN Byrd, RJ Bartlett, JA Montgomery Jr The Journal of Physical Chemistry A 118 (9), 1706-1712, 2014 | 76 | 2014 |
| Structure and thermochemistry of Rb, KRb, and Rb JN Byrd, JA Montgomery Jr, R Côté Physical Review A—Atomic, Molecular, and Optical Physics 82 (1), 010502, 2010 | 63 | 2010 |
| Advanced concepts in electronic structure (ACES) software programs A Perera, RJ Bartlett, BA Sanders, VF Lotrich, JN Byrd The Journal of Chemical Physics 152, 184105, 2020 | 28 | 2020 |
| Long-range forces between polar alkali-metal diatoms aligned by external electric fields JN Byrd, JA Montgomery Jr, R Côté Physical Review A—Atomic, Molecular, and Optical Physics 86 (3), 032711, 2012 | 25 | 2012 |
| Approximating electronically excited states with equation-of-motion linear coupled-cluster theory JN Byrd, V Rishi, A Perera, RJ Bartlett The Journal of Chemical Physics 143 (16), 2015 | 24 | 2015 |
| Long-range interactions between like homonuclear alkali metal diatoms JN Byrd, R Côté, JA Montgomery The Journal of chemical physics 135 (24), 2011 | 24 | 2011 |
| Controllable Binding of Polar Molecules and Metastability of One-Dimensional Gases<? format?> with Attractive Dipole Forces JN Byrd, JA Montgomery Jr, R Côté Physical Review Letters 109 (8), 083003, 2012 | 23 | 2012 |
| Ab initio potential curves for the and states of: Existence of a double minimum S Banerjee, JN Byrd, R Côté, H Harvey Michels, JA Montgomery Jr Chemical Physics Letters 496 (1-3), 208-211, 2010 | 22 | 2010 |
| Tuning ultracold chemical reactions via Rydberg-dressed interactions J Wang, JN Byrd, I Simbotin, R Côté Physical Review Letters 113 (2), 025302, 2014 | 21 | 2014 |
| Structure, energetics, and reactions of alkali tetramers JN Byrd, H Harvey Michels, JA Montgomery, R Côté, WC Stwalley The Journal of chemical physics 136 (1), 2012 | 21 | 2012 |
| Predictive coupled-cluster isomer orderings for some SinCm (m, n≤ 12) clusters: A pragmatic comparison between DFT and complete basis limit coupled-cluster benchmarks JN Byrd, JJ Lutz, Y Jin, DS Ranasinghe, JA Montgomery, A Perera, ... The Journal of Chemical Physics 145 (2), 2016 | 18 | 2016 |
| Ab initio potential curves for the X 2Rþ S Banerjee, JA Montgomery Jr, JN Byrd, HH Michels, R Côté Chemical Physics Letters 542, 138-142, 2012 | 17 | 2012 |
| Feshbach-optimized photoassociation of ultracold LiRb molecules with short pulses M Gacesa, S Ghosal, JN Byrd, R Côté Physical Review A 88 (6), 063418, 2013 | 16 | 2013 |
| Long range intermolecular interactions between the alkali diatomics Na2, K2, and NaK WT Zemke, JN Byrd, HH Michels, JA Montgomery, WC Stwalley The Journal of chemical physics 132 (24), 2010 | 16 | 2010 |
| Molecular cluster perturbation theory. I. Formalism JN Byrd, N Jindal, RW Molt Jr, RJ Bartlett, BA Sanders, VF Lotrich Molecular Physics 113 (22), 3459-3470, 2015 | 14 | 2015 |
| Potential energy surface of the 12A′ Li2 + Li doublet ground state JN Byrd, JA Montgomery Jr, HH Michels, R Côté International Journal of Quantum Chemistry 109 (13), 3112-3119, 2009 | 14 | 2009 |
| Associative detachment of rubidium hydroxide JN Byrd, HH Michels, JA Montgomery Jr, R Côté Physical Review A—Atomic, Molecular, and Optical Physics 88 (3), 032710, 2013 | 11 | 2013 |
| Photoassociation of ultracold long-range polyatomic molecules M Gacesa, JN Byrd, J Smucker, JA Montgomery Jr, R Côté Physical Review Research 3 (2), 023163, 2021 | 10 | 2021 |
| Correlation correction to configuration interaction singles from coupled cluster perturbation theory JN Byrd, VF Lotrich, RJ Bartlett The Journal of Chemical Physics 140 (23), 2014 | 8 | 2014 |
| A theoretical investigation of the hydrolysis of uranium hexafluoride: the initiation mechanism and vibrational spectroscopy JJ Lutz, JN Byrd, VF Lotrich, DS Jensen, J Zádor, JA Hubbard Physical Chemistry Chemical Physics 24 (16), 9634-9647, 2022 | 6 | 2022 |
Robin CôtéUniversity of ConnecticutVerified email at uconn.edu
