Electron attraction and chemical bonding
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Publication:1975709
DOI10.1016/S0898-1221(99)00300-4zbMath0972.92036MaRDI QIDQ1975709
Publication date: 21 November 2001
Published in: Computers \& Mathematics with Applications (Search for Journal in Brave)
Chemistry (92E99) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
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Cites Work
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- Dynamical simulation of the simplest hydrides
- The error in quasi-quantum mechanical calculations
- Computer study of a semiclassical model of the dynamical water molecule
- Particle modeling
- Electron attraction and Newtonian methodology for approximating quantum mechanical phenomena
- Theory of Superconductivity
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