Dynamical simulation of the simplest hydrides

DOI10.1016/S0898-1221(98)00072-8zbMATH Open0997.81618OpenAlexW2060187936MaRDI QIDQ700455FDOQ700455

Authors: Donald Greenspan 

Publication date: 21 October 2002

Published in: Computers & Mathematics with Applications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0898-1221(98)00072-8

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zbMATH Keywords

numerical methodselectron motionsground state \(\text{Li}^7 \text{H}^1\) and \(\text{Li}^7 \text{H}^2\)

Mathematics Subject Classification ID

Molecular physics (81V55)

Cites Work

• Theory of Superconductivity
• Completely conservative, covariant numerical methodology
• Title not available (Why is that?)

Cited In (3)

• Wave Packet Molecular Dynamics simulations of hydrogen at mbar pressures
• DSMC simulation of two-step dissociation-recombination of hydrogen on tantalum surface
• Electron attraction and chemical bonding

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