28 citations · 184 across the 18 of their papers we have counts for
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physics.chem-ph2020★ 15 cited
The bohmion method in nonadiabatic quantum hydrodynamics
Darryl D. Holm, Jonathan I. Rawlinson, Cesare Tronci
Starting with the exact factorization of the molecular wavefunction, this paper presents the results from the numerical implementation in nonadiabatic molecular dynamics of the rec…
physics.chem-ph2020★ 13 cited
Regularized Born-Oppenheimer molecular dynamics
Jonathan I. Rawlinson, Cesare Tronci
While the treatment of conical intersections in molecular dynamics generally requires nonadiabatic approaches, the Born-Oppenheimer adiabatic approximation is still adopted as a va…
nucl-th2020★ 6 cited
Electromagnetic transition rates of Carbon-12 and Oxygen-16 in rotational-vibrational models
C. J. Halcrow, J. I. Rawlinson
We develop a formalism to calculate electromagnetic (EM) transition rates for rotational-vibrational models of nuclei. The formalism is applied to recently proposed models of Carbo…