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
79 2014 Structure and thermochemistry of 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
30 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 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
24 2012 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 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 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 12 A ′ 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 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
12 2021 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 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
8 2022 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 
Robin CôtéUniversity of ConnecticutZweryfikowany adres z uconn.edu