R. Cot'e

activity

20032020

most citedSchemes for robust quantum computation with polar molecules

310 citations · 729 across the 31 of their papers we have counts for

collaborators

Showing 2010 · physics.chem-phShow all

2 papers · 2 filters

physics.chem-ph2010

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

Sandipan Banerjee, Jason N. Byrd, Robin Côté +2

We report ab initio calculations of the X $^{2} Σ_{u}^{+}$ and B $^{2} Σ_{g}^{+}$ states of the Be $_{2}^{+}$ dimer. Full valence configuration interaction calculations were performed using…

physics.chem-ph2010★ 49 cited

Structure and thermochemistry of K $_{2}$ Rb, KRb $_{2}$ and K $_{2}$ Rb $_{2}$

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

The formation and interaction of ultracold polar molecules is a topic of active research. Understanding possible reaction paths and molecular combinations requires accurate studies…

Ab initio potential curves for the X 2Σu+​ and B 2Σg+​ states of Be2+​: Existence of a double minimum

Structure and thermochemistry of K2​Rb, KRb2​ and K2​Rb2​

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

Structure and thermochemistry of K $_{2}$ Rb, KRb $_{2}$ and K $_{2}$ Rb $_{2}$