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Jason N. Byrd
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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
742014
Structure and thermochemistry of K 2 Rb, KRb 2, and K 2 Rb 2
JN Byrd, JA Montgomery Jr, R Côté
Physical Review A 82 (1), 010502, 2010
642010
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
262020
Long-range forces between polar alkali-metal diatoms aligned by external electric fields
JN Byrd, JA Montgomery Jr, R Côté
Physical Review A 86 (3), 032711, 2012
252012
Long-range interactions between like homonuclear alkali metal diatoms
JN Byrd, R Côté, JA Montgomery
The Journal of chemical physics 135 (24), 2011
252011
Controllable binding of polar molecules and metastability of one-dimensional gases with attractive dipole forces
JN Byrd, JA Montgomery Jr, R Côté
Physical Review Letters 109 (8), 083003, 2012
242012
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
232015
Tuning ultracold chemical reactions via Rydberg-dressed interactions
J Wang, JN Byrd, I Simbotin, R Côté
Physical Review Letters 113 (2), 025302, 2014
222014
Ab initio potential curves for the X2Σu+ and B2Σg+ states of Be2+: Existence of a double minimum
S Banerjee, JN Byrd, R Côté, HH Michels, JA Montgomery Jr
Chemical Physics Letters 496 (1-3), 208-211, 2010
222010
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
222010
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
212012
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
172016
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
172012
Feshbach-optimized photoassociation of ultracold 6 Li 87 Rb molecules with short pulses
M Gacesa, S Ghosal, JN Byrd, R Côté
Physical Review A 88 (6), 063418, 2013
162013
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
152010
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
132015
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
132009
Evolution, ecology, and zoonotic transmission of betacoronaviruses: a review
HF Jelinek, M Mousa, E Alefishat, W Osman, I Spence, D Bu, SF Feng, ...
Frontiers in Veterinary Science 8, 644414, 2021
122021
Associative detachment of rubidium hydroxide
JN Byrd, HH Michels, JA Montgomery Jr, R Côté
Physical Review A 88 (3), 032710, 2013
112013
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
102021
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Articles 1–20