Title of article
Dynamical simulation of the simplest hydrides
Author/Authors
D. Greenspan، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 1997
Pages
8
From page
55
To page
62
Abstract
In agreement with recent results of Gell-Mann and Hartle, we approximate electron motions in ground state Li7H1 and Li7H2, using an energy conserving numerical method for the solution of Newtonʹs equations and a novel assumption about the interaction of the bonding electrons. Initial calculations for the first excited state of Li7H1 are also discussed.
Keywords
Ordinary differential equations , Numerical methods , Electron motions , Lithium hydride
Journal title
Computers and Mathematics with Applications
Serial Year
1997
Journal title
Computers and Mathematics with Applications
Record number
918210
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