J. Byrd

activity

20072020

most citedAt what chain length do unbranched alkanes prefer folded conformations?

79 citations · 299 across the 21 of their papers we have counts for

collaborators

Showing 2012Show all

3 papers · 1 filter

physics.chem-ph2012★ 19 cited

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

Jason N. Byrd, John A. Montgomery, Robin Côté

Long range electrostatic, induction and dispersion coefficients including terms of order $R^{- 8}$ have been calculated by the sum over states method using time dependent density fu…

physics.chem-ph2012★ 18 cited

Controllable binding of polar molecules and meta-stability of 1-D gases with attractive dipole forces

Jason N. Byrd, John A. Montgomery, Robin Côté

We explore one-dimensional (1-D) samples of ultracold polar molecules with attractive dipole-dipole interactions and show the existence of a repulsive barrier due to a strong quadr…

physics.chem-ph2012★ 13 cited

Ab initio potential curves for the X $^{2} Σ_{u}^{+}$ , A $^{2} Π_{u}$ and B $^{2} Σ_{g}^{+}$ states of Ca $_{2}^{+}$

Sandipan Banerjee, John A. Montgomery, Jason N. Byrd +2

We report \textit{ab initio} calculations of the X $^{2} Σ_{u}^{+}$ , A $^{2} Π_{u}$ and B $^{2} Σ_{g}^{+}$ states of the Ca $_{2}^{+}$ dimer. All electron CAS+MRCI calculations are performed for t…

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

Controllable binding of polar molecules and meta-stability of 1-D gases with attractive dipole forces

Ab initio potential curves for the X 2Σu+​, A 2Πu​ and B 2Σg+​ states of Ca2+​

Ab initio potential curves for the X $^{2} Σ_{u}^{+}$ , A $^{2} Π_{u}$ and B $^{2} Σ_{g}^{+}$ states of Ca $_{2}^{+}$