Startsida
Hjälp
Sök i LIBRIS databas

     

 

Sökning: onr:q4kwlm71n9lr5xdw > London Dispersion F...

London Dispersion Forces in Molecules, Solids and Nano-structures : an introduction to physical models and computational methods /by János Ángyán, John Dobson, Georg Jansen and Tim Gould.

  • E-bokEngelska2020

Förlag, utgivningsår, omfång ...

  • Publicerad:Cambridge :Publicerad:Royal Society of Chemistry,Publicerad:2020
  • online resource (xxiii, 434 sidor)illustrationer
  • texttxtrdacontent
  • computercrdamedia
  • online resourcecrrdacarrier

Nummerbeteckningar

  • LIBRIS-ID:q4kwlm71n9lr5xdw
  • ISBN:9781782623861
  • ISBN:9781839160189
  • Ogiltigt nummer / annan version:9781782620457 (Print)
  • Ogiltigt nummer / annan version:1782620451 (Print)

Kompletterande språkuppgifter

  • Språk:engelska

Klassifikation

Serie

  • Theoretical and Computaional Chemistry Series,2041-319X ;16

Anmärkningar

  • Introduction -- Basic Concepts From Toy Models -- Macroscopic Lifshitz Approach -- Supermolecular Wavefunction Methods -- Intermolecular Perturbation Theory -- Adiabatic Connection, Fluctuation–Dissipation Approach: RPA and Related Correlation Energy Methods -- Dispersion Energy From Groundstate Electron “Densities” ρ(r⃑), ∇ρ(r⃑), τ(r⃑), etc.: Explicit Functionals -- Dispersion Energies via Division Into Atoms or Larger Units -- Some Chemical Effects of Dispersion Interactions -- Periodic Solids -- Low-dimensional Systems: Nanolayers, Nanotubes, Nanowires, etc. -- Interaction of Molecules with Surfaces and Layers -- Summary of Recommended Methods -- APPENDIX 1: Many-electron Quantum Mechanics -- APPENDIX 2: Linear Response and the Fluctuation–Dissipation Theorem -- APPENDIX 3: Basics of Groundstate Density Functional Theory -- APPENDIX 4: Some Useful Mathematics -- APPENDIX 5: Partitioning Into Atoms -- APPENDIX 6: Polarisation Approximation: Higher-order and Many-body Contributions
  • London dispersion interactions are responsible for numerous phenomena in physics, chemistry and biology. Recent years have seen the development of new, physically well-founded models, and dispersion-corrected density functional theory (DFT) is now a hot topic of research. This book is an overview of current understanding of the physical origin and modelling of London dispersion forces manifested at an atomic level. It covers a wide range of system, from small intermolecular complexes, to organic molecules and crystalline solids, through to biological macromolecules and nanostructures. In presenting a broad overview of the of the physical foundations of dispersion forces, the book provides theoretical, physical and synthetic chemists, as well as solid-state physicists, with a systematic understanding of the origins and consequences of these ubiquitous interactions.

Ämnesord och genrebeteckningar

Biuppslag (personer, institutioner, konferenser, titlar ...)

  • Ángyán, János,1956- (författare)
  • Dobson, John (författare)
  • Jansen, Georg (författare)
  • Gould, Tim (författare)

Sammanhörande titlar

  • Annan version:PrintLondon Dispersion Forces in Molecules, Solids and Nano-structures97817826204571782620451

Seriebiuppslag

  • Theoretical and Computaional Chemistry Series,2041-319X ;16

Internetlänk

SAB-rubrik

  • UceebMolekylstruktur och atomstruktur
Inställningar Hjälp

Titeln finns på 4 bibliotek. 

Bibliotek i Stockholmsregionen (1)

Ange som favorit

Bibliotek i södra Sverige (3)

Ange som favorit

Sök utanför LIBRIS

Hjälp
Om LIBRIS
Sekretess
Hjälp
Fel i posten?
Kontakt
Teknik och format
Sök utifrån
Sökrutor
Plug-ins
Bookmarklet
Anpassa
Textstorlek
Kontrast
Vyer
LIBRIS söktjänster
SwePub
Uppsök

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

Copyright © LIBRIS - Nationella bibliotekssystem

 
pil uppåt Stäng

Kopiera och spara länken för att återkomma till aktuell vy