Jason N. Byrd - Publications

Affiliations: 
University of Florida, Gainesville, Gainesville, FL, United States 
Area:
Alkali clusters, van der Waals, computational chemistry

21 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 Lutz JJ, Byrd JN, Lotrich VF, Jensen DS, Zádor J, Hubbard JA. A theoretical investigation of the hydrolysis of uranium hexafluoride: the initiation mechanism and vibrational spectroscopy. Physical Chemistry Chemical Physics : Pccp. 24: 9634-9647. PMID 35404371 DOI: 10.1039/d1cp05268c  0.33
2020 Perera A, Bartlett RJ, Sanders BA, Lotrich VF, Byrd JN. Advanced concepts in electronic structure (ACES) software programs. The Journal of Chemical Physics. 152: 184105. PMID 32414257 DOI: 10.1063/5.0002581  0.367
2016 Byrd JN, Lutz JJ, Jin Y, Ranasinghe DS, Montgomery JA, Perera A, Duan XF, Burggraf LW, Sanders BA, Bartlett RJ. Predictive coupled-cluster isomer orderings for some SinCm (m, n ≤ 12) clusters: A pragmatic comparison between DFT and complete basis limit coupled-cluster benchmarks. The Journal of Chemical Physics. 145: 024312. PMID 27421410 DOI: 10.1063/1.4955196  0.726
2015 Byrd JN, Rishi V, Perera A, Bartlett RJ. Approximating electronically excited states with equation-of-motion linear coupled-cluster theory. The Journal of Chemical Physics. 143: 164103. PMID 26520494 DOI: 10.1063/1.4934232  0.537
2015 Byrd JN, Jindal N, Molt RW, Bartlett RJ, Sanders BA, Lotrich VF. Molecular cluster perturbation theory. I. Formalism Molecular Physics. DOI: 10.1080/00268976.2015.1036145  0.74
2014 Wang J, Byrd JN, Simbotin I, Côté R. Tuning ultracold chemical reactions via Rydberg-dressed interactions. Physical Review Letters. 113: 025302. PMID 25062202 DOI: 10.1103/Physrevlett.113.025302  0.687
2014 Byrd JN, Lotrich VF, Bartlett RJ. Correlation correction to configuration interaction singles from coupled cluster perturbation theory. The Journal of Chemical Physics. 140: 234108. PMID 24952524 DOI: 10.1063/1.4883741  0.564
2014 Byrd JN, Bartlett RJ, Montgomery JA. At what chain length do unbranched alkanes prefer folded conformations? The Journal of Physical Chemistry. A. 118: 1706-12. PMID 24524689 DOI: 10.1021/Jp4121854  0.62
2013 Gacesa M, Ghosal S, Byrd JN, Côté R. Feshbach-optimized photoassociation of ultracold 6 Li 87 Rb molecules with short pulses Physical Review a - Atomic, Molecular, and Optical Physics. 88. DOI: 10.1103/Physreva.88.063418  0.656
2013 Byrd JN, Michels HH, Montgomery JA, Côté R. Associative detachment of rubidium hydroxide Physical Review a - Atomic, Molecular, and Optical Physics. 88. DOI: 10.1103/Physreva.88.032710  0.673
2012 Byrd JN, Montgomery JA, Côté R. Controllable binding of polar molecules and metastability of one-dimensional gases with attractive dipole forces. Physical Review Letters. 109: 083003. PMID 23002744 DOI: 10.1103/Physrevlett.109.083003  0.52
2012 Byrd JN, Michels HH, Montgomery JA, Côté R, Stwalley WC. Structure, energetics, and reactions of alkali tetramers. The Journal of Chemical Physics. 136: 014306. PMID 22239780 DOI: 10.1063/1.3672646  0.645
2012 Byrd JN, Montgomery JA, Côté R. Long-range forces between polar alkali-metal diatoms aligned by external electric fields Physical Review a - Atomic, Molecular, and Optical Physics. 86. DOI: 10.1103/Physreva.86.032711  0.583
2012 Banerjee S, Montgomery JA, Byrd JN, Michels HH, Côté R. Ab initio potential curves for the X 2 Σu +, A 2Πu and B 2 Σg + states of Ca 2 + Chemical Physics Letters. 542: 138-142. DOI: 10.1016/J.Cplett.2012.06.011  0.628
2012 Byrd JN, Michels HH, Montgomery JA, Côté R. Long-range three-body atom-diatom potential for doublet Li 3 Chemical Physics Letters. 529: 23-26. DOI: 10.1016/J.Cplett.2012.01.052  0.701
2011 Byrd JN, Côté R, Montgomery JA. Long-range interactions between like homonuclear alkali metal diatoms. The Journal of Chemical Physics. 135: 244307. PMID 22225156 DOI: 10.1063/1.3671371  0.618
2010 Zemke WT, Byrd JN, Michels HH, Montgomery JA, Stwalley WC. Long range intermolecular interactions between the alkali diatomics Na(2), K(2), and NaK. The Journal of Chemical Physics. 132: 244305. PMID 20590191 DOI: 10.1063/1.3454656  0.681
2010 Byrd JN, Montgomery JA, Côté R. Structure and thermochemistry of K2Rb, KRb2, and K2Rb2 Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.010502  0.426
2010 Banerjee S, Byrd JN, Côté R, Harvey Michels H, Montgomery JA. Ab initio potential curves for the X2Σu + and B2Σg + states of Be 2 +: Existence of a double minimum Chemical Physics Letters. 496: 208-211. DOI: 10.1016/J.Cplett.2010.07.039  0.591
2009 Byrd JN, Montgomery JA, Michels HH, Côte R. Electronic structure of the Li2 [X 1Σg +] + Li* [2P] Excited 2A″ surface International Journal of Quantum Chemistry. 109: 3626-3631. DOI: 10.1002/Qua.22414  0.684
2009 Byrd JN, Montgomery JA, Michels HH, Côté R. Potential energy surface of the 12A′ Li2+Li doublet ground state International Journal of Quantum Chemistry. 109: 3112-3119. DOI: 10.1002/Qua.22063  0.704
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