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Potential energy functions for atomic solids

  • Published:1991-06-10 Issue:2 Volume:73 Page:265-282
  • ISSN:0026-8976
  • Container-title:Molecular Physics
  • language:en
  • Short-container-title:Molecular Physics

Author:

Al-Derzi Afaf R.,Johnston Roy L.,Murrell John N.,Rodriguez-Ruiz Juan A.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Cited by 41 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Simulation of the Raman spectroscopy of multi-layered carbon nanomaterials;Physical Chemistry Chemical Physics;2018

2. John Norman Murrell. 2 March 1932 — 25 January 2016;Biographical Memoirs of Fellows of the Royal Society;2016-12-14

3. An invariant form of the potential energy function used to simulate properties of condensed matter;Bulletin of the Russian Academy of Sciences: Physics;2012-03

4. Application of extended-Rydberg parameters in general Morse potential functions;Journal of Mathematical Chemistry;2011-01-09

5. Calculation of Rydberg potential energy curve from Murrell–Sorbie parameters;Molecular Physics;2008-03-20
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