67 citations · 301 across the 16 of their papers we have counts for
17 papers
Non-adiabatically driven quantum interference effects in the ultracold K + KRb Rb + K chemical reaction
H. da Silva, B. K. Kendrick, H. Li +2
The K + KRb Rb + K chemical reaction is the first ultracold atom-diatom chemical reaction for which experimental results have been reported for temperatures…
The Li + CaF Ca + LiF chemical reaction under cold conditions
Humberto da Silva, Qian Yao, Masato Morita +3
The calcium monofluoride (CaF) molecule has emerged as a promising candidate for precision measurements, quantum simulation, and ultracold chemistry experiments. Inelastic and reac…
Signatures of Non-universal Quantum Dynamics of Ultracold Chemical Reactions of Polar Alkali-dimer Molecules with Alkali-metal Atoms: Li(S) +NaLi() Na(S) + Li()
Masato Morita, Brian K. Kendrick, Jacek Kłos +3
Ultracold chemical reactions of weakly bound triplet-state alkali-metal dimer molecules have recently attracted much experimental interest. We perform rigorous quantum scattering c…
On the use of stereodynamical effects to control cold chemical reactions: the H + D D + HD case study
Humberto da Silva, Brian Kent Kendrick, Naduvalath Balakrishnan
Quantum calculations are reported for the stereodynamic control of the H + D D + HD chemical reaction in the energy range of 1-50 K. Stereodynamic control…
Molecular Dynamics on Quantum Annealers
Igor Gayday, Dmitri Babikov, Alexander Teplukhin +5
In this work we demonstrate a practical prospect of using quantum annealers for simulation of molecular dynamics. A methodology developed for this goal, dubbed Quantum Differential…
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…