Nimrod Moiseyev
0000-0001-6001-4322
9 papers found
Refreshing results…
Ab initio complex potential energy curves of the He*(1s2p 1P)–Li dimer
Adiabatic perturbation theory for atoms and molecules in the low-frequency regime
On the calculation of resonances by analytic continuation of eigenvalues from the stabilization graph
Publisher’s Note: “The boomerang effect in electron-hydrogen molecule scattering as determined by time-dependent calculations” [J. Chem. Phys. 146, 204303 (2017)]
The boomerang effect in electron-hydrogen molecule scattering as determined by time-dependent calculations
Forces on nuclei moving on autoionizing molecular potential energy surfaces
Molecular resonances by removing complex absorbing potentials via Padé; Application to CO− and N2−
Characteristic footprints of an exceptional point in the dynamics of Li dimer under a laser field
Adiabatic theory for anisotropic cold molecule collisions
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