Minimal interatomic distance in Morse clusters

DOI10.1023/A:1013811230753zbMATH Open1045.81059OpenAlexW1509672405MaRDI QIDQ598595FDOQ598595

Authors: Marco Locatelli, Fabio Schoen 

Publication date: 12 August 2004

Published in: Journal of Global Optimization (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1023/a:1013811230753

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zbMATH Keywords

global optimizationLennard-Jones clustersinteratomic distancesMorse clusters

Mathematics Subject Classification ID

Approximation methods and heuristics in mathematical programming (90C59) Nonconvex programming, global optimization (90C26) Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Cited In (11)

• Recent advances on the interval distance geometry problem
• On stable pair potentials with an attractive tail, remarks on two papers by A. G. Basuev
• New bounds for Morse clusters
• On Lennard-Jones type potentials and hard-core potentials with an attractive tail
• The Mayer series of the Lennard-Jones gas: improved bounds for the convergence radius
• Title not available (Why is that?)
• Lower bound for the interatomic distance in Lennard-Jones clusters
• Improved bounds for interatomic distance in Morse clusters
• New results for molecular formation under pairwise potential minimization
• Local search based heuristics for global optimization: atomic clusters and beyond
• Complexity of general continuous minimization problems: a survey

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