39 citations · 101 across the 6 of their papers we have counts for
4 papers · 1 filter
Computing molecular excited states on a D-Wave quantum annealer
Alexander Teplukhin, Brian K. Kendrick, Susan M. Mniszewski +6
The possibility of using quantum computers for electronic structure calculations has opened up a promising avenue for computational chemistry. Towards this direction, numerous algo…
Non-adiabatic quantum interference effects and chaoticity in the ultracold Li + LiNa Li + Na reaction
Brian K. Kendrick, Hui Li, Ming Li +3
Electronically non-adiabatic effects play an important role in many chemical reactions. How these effects manifest in cold and ultracold chemistry remain largely unexplored. Here,…
Prediction of a Feshbach Resonance in the Below-the-Barrier Reactive Scattering of Vibrationally Excited HD with H
Boyi Zhou, Benhui Yang, N. Balakrishnan +2
Quantum reactive scattering calculations on the vibrational quenching of HD due to collisions with H were carried out employing an accurate potential energy surface. The state-to-s…
Formation of molecular oxygen in ultracold O + OH reaction
Goulven Quéméner, Naduvalath Balakrishnan, Brian K. Kendrick
We discuss the formation of molecular oxygen in ultracold collisions between hydroxyl radicals and atomic oxygen. A time-independent quantum formalism based on hyperspherical coord…