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Hartree-Fock Ab Initio Treatment of Crystalline Systems - Cesare Pisani - Bog

Bag om Hartree-Fock Ab Initio Treatment of Crystalline Systems

This book presents a computational scheme for calculating the electronic properties of crystalline systems at an ab-ini tio Hartree-Fock level of approximation. The third chapter describes a number of applications, in order to clarify the possible use of this kind of programs in solid state physics and chemistry.

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  • Sprog:
  • Engelsk
  • ISBN:
  • 9783540193173
  • Indbinding:
  • Paperback
  • Sideantal:
  • 193
  • Udgivet:
  • 8. juni 1988
  • Udgave:
  • 11988
  • Størrelse:
  • 244x170x10 mm.
  • Vægt:
  • 362 g.
  • 8-11 hverdage.
  • 5. december 2024

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  • BLACK NOVEMBER

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Prøv i 30 dage for 45 kr.
Herefter fra 79 kr./md. Ingen binding.

Beskrivelse af Hartree-Fock Ab Initio Treatment of Crystalline Systems

This book presents a computational scheme for calculating the electronic properties of crystalline systems at an ab-ini tio Hartree-Fock level of approximation. The third chapter describes a number of applications, in order to clarify the possible use of this kind of programs in solid state physics and chemistry.

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