J. Byrd

发表

At what chain length do unbranched alkanes prefer folded conformations?

R. Bartlett, J. Montgomery, J. Byrd, 2013, The journal of physical chemistry. A.

2014 Second International Workshop on Software Engineering for High Performance Computing in Computational Science & Engineering SE-HPCCSE 2014

Mariano Méndez, Fernando Gustavo Tinetti, Thomas L. Clune, 2014 .

Tuning ultracold chemical reactions via Rydberg-dressed interactions.

R. Côté, J. Byrd, Jia Wang, 2014, Physical Review Letters.

Long-range forces between polar alkali-metal diatoms aligned by external electric fields

J. Montgomery, J. Byrd, R. Cot'e, 2012, 1207.3546.

Controllable binding of polar molecules and metastability of one-dimensional gases with attractive dipole forces.

J. Montgomery, R. Côté, J. Byrd, 2012, Physical Review Letters.

Structure and thermochemistry of K2Rb, KRb2, and K2Rb2

J. Montgomery, R. Côté, J. Byrd, 2010 .

Associative detachment of rubidium hydroxide

J. Montgomery, J. Byrd, H. Michels, 2013, 1307.4125.

Forensic entomology for the investigator

J. Byrd, Lerah Sutton, 2020 .

The extension of the thermal-vacuum test optimization program to multiple flights

R. E. Williams, J. Byrd, J. Byrd, 1981 .

Molecular cluster perturbation theory. I. Formalism

Beverly A. Sanders, Rodney J. Bartlett, Nakul Jindal, 2014, 1409.2700.

Ab initio potential curves for the X $^2\Sigma_u^+$, A $^2\Pi_u$ and B $^2\Sigma_g^+$ states of Ca$_{2}^+$

Sandipan Banerjee, J. Montgomery, J. Byrd, 2012, 1206.1304.

Ab initio potential curves for the X $^2 \Sigma_{u}^+$ and B $^2 \Sigma_{g}^+$ states of Be$_{2}^+$: Existence of a double minimum

Jr., Sandipan Banerjee, J. Montgomery, 2010, 1006.3818.

Structure, energetics, and reactions of alkali tetramers.

J. Montgomery, R. Côté, J. Byrd, 2012, The Journal of chemical physics.

Long range intermolecular interactions between the alkali diatomics Na(2), K(2), and NaK.

W. T. Zemke, J. Montgomery, J. Byrd, 2010, The Journal of chemical physics.

Long-range three-body atom–diatom potential for doublet Li3

Jr., J. Montgomery, J. Byrd, 2011, 1105.1090.

Feshbach-optimized photoassociation of ultracold 6 Li 87 Rb molecules with short pulses

J. Byrd, S. Ghosal, R. Cot'e, 2013, 1310.7140.

Long-range interactions between like homonuclear alkali metal diatoms.

J. Montgomery, R. Côté, J. Byrd, 2011, The Journal of chemical physics.

Structure and thermochemistry of K_{2}Rb, KRb_{2}, and K_{2}Rb_{2}

J. Montgomery, J. Byrd, R. Cot'e, 2010, 1003.4514.

Electronic structure of the Li2 [X 1Σ g+] Li [2p] excited 2A″ surface

J. Montgomery, R. Côté, J. Byrd, 2009 .

Potential energy surface of the 2A' Li2+Li doublet ground state

J. Montgomery, J. Byrd, H. Michels, 2009, 0902.0533.

Benchmark comparison of dual-basis double-hybrid density functional theory and a neural-network-optimized method for intermolecular interactions

J. Montgomery, J. Lutz, J. Byrd, 2021 .

Leveraging the Super Instruction Architecture to Develop Massively Parallel Computational and Environmental Chemistry Applications

Victor F. Lotrich, Jason N. Byrd, Douglas S. Burns, 2020, 2003.01688.

Predictive coupled-cluster isomer orderings for some SinCm (m, n ≤ 12) clusters: A pragmatic comparison between DFT and complete basis limit coupled-cluster benchmarks.

R. Bartlett, B. Sanders, J. Montgomery, 2016, The Journal of chemical physics.

Approximating electronically excited states with equation-of-motion linear coupled-cluster theory.

Ajith Perera, Rodney J Bartlett, Jason N Byrd, 2015, The Journal of chemical physics.

An introduction to postmortem interval estimation in medicolegal death investigations

J. Byrd, Lerah Sutton, 2020 .

Advanced concepts in electronic structure (ACES) software programs.

Ajith Perera, Beverly A Sanders, Rodney J Bartlett, 2020, The Journal of chemical physics.