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Computational Quantum Chemistry

- Molecular Structure and Properties In Silico

part of the ISSN series

About Computational Quantum Chemistry

Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches.

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  • Language:
  • English
  • ISBN:
  • 9781849736084
  • Binding:
  • Hardback
  • Pages:
  • 292
  • Published:
  • June 2, 2013
  • Dimensions:
  • 240x162x24 mm.
  • Weight:
  • 586 g.
Delivery: 2-4 weeks
Expected delivery: May 31, 2025

Description of Computational Quantum Chemistry

Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches.

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