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Charge-transfer molecular dynamics

  • Published:1992-03 Issue:3 Volume:65 Page:489-500
  • ISSN:1364-2812
  • Container-title:Philosophical Magazine B
  • language:en
  • Short-container-title:Philosophical Magazine B

Author:

Alavi Ali12,Alvarez Luis J.13,Elliott Stephen R.1,McDonald Ian R.1

Affiliation:

1. a Department of Chemistry , University of Cambridge, Lensfield Road , Cambridge , CB2 1EW , England

2. b FOM Instituut voor Atoom-en Molecuulfysica , Kruislaan 407, 1098 SJ , Amsterdam , The Netherlands

3. c Direccion General de Servicios de Computo Academico, Circuito Exterior , Ciudad Universitaria , DF 04510, Mexico

Publisher

Informa UK Limited

Subject

General Physics and Astronomy,General Chemical Engineering

Cited by 47 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. Molecular Dynamics Simulations of Non-equilibrium Systems;Handbook of Materials Modeling;2020

2. Molecular Dynamics Simulations of Non-equilibrium Systems;Handbook of Materials Modeling;2018

3. Interatomic Potentials Including Chemistry;Multiscale Paradigms in Integrated Computational Materials Science and Engineering;2015-11-26

4. A Concept of Fragment Hardness, Independent of Net Charge, from a Wave-Function Perspective;The Journal of Physical Chemistry Letters;2011-09-30

5. Quantum Mechanical Origins of the Iczkowski–Margrave Model of Chemical Potential;Journal of Chemical Theory and Computation;2011-06-03
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