\textsc{molscat}: a program for non-reactive quantum scattering calculations on atomic and molecular collisions
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Publication:2696443
DOI10.1016/j.cpc.2019.02.014OpenAlexW2901864449WikidataQ62116469 ScholiaQ62116469MaRDI QIDQ2696443
C. Ruth Le Sueur, Jeremy M. Hutson
Publication date: 14 April 2023
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1811.09584
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Cites Work
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- Johnson's log derivative algorithm rederived
- Coupled channel methods for solving the bound-state Schrödinger equation
- The multichannel log-derivative method for scattering calculations
- \textsc{bound} and \textsc{field}: programs for calculating bound states of interacting pairs of atoms and molecules
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- A method for the numerical integration of differential equations of second order without explicit first derivatives
- The theory of scattering by a rigid rotator
- The accuracy of symplectic integrators
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