Dynamical simulation of the simplest hydrides

DOI10.1016/S0898-1221(98)00072-8MaRDI QIDQ700455zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

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

Mathematics Subject Classification ID

Molecular physics (81V55)

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Cites work

• Completely conservative, covariant numerical methodology
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• Theory of Superconductivity

Cited in

(5)

• The error in quasi-quantum mechanical calculations
• Electron attraction and chemical bonding
• DSMC simulation of two-step dissociation-recombination of hydrogen on tantalum surface
• LiH destruction by protons: a comparison of quantum models for an important astrochemical process
• Wave Packet Molecular Dynamics simulations of hydrogen at mbar pressures

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