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Theoretical and Computational Chemistry Series
London Dispersion Forces in Molecules, Solids and Nano-structures: An Introduction to Physical Models and Computational Methods
By
John Dobson;
John Dobson
Professor of Physics, Griffith University, Australia
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Georg Jansen;
Georg Jansen
University of Duisburg-Essen, Germany
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Tim Gould
Tim Gould
Griffith University, Australia
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Hardback ISBN:
978-1-78262-045-7
PDF ISBN:
978-1-78262-386-1
EPUB ISBN:
978-1-83916-018-9
Special Collection:
2020 ebook collection
No. of Pages:
434
Publication date:
03 Apr 2020
Book Chapter
CHAPTER 5: Intermolecular Perturbation Theory
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Published:03 Apr 2020
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Special Collection: 2020 ebook collection
Page range:
98 - 138
Citation
London Dispersion Forces in Molecules, Solids and Nano-structures: An Introduction to Physical Models and Computational Methods, The Royal Society of Chemistry, 2020, pp. 98-138.
Download citation file:
We discuss methods that predict the dispersion (van der Waals) interaction between molecules by treating the intermolecular interaction as a perturbation. These methods include those that ignore exchange between electrons in the different interacting molecules (e.g. the polarization approximation leading to the Generalised Casimir Polder approach), and those that at least partially include it (Symmetry Adapted Perturbation Theory, SAPT).
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