Molecular electromagnetism a computational chemistry approach /

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Bibliografske podrobnosti
Glavni avtor: Sauer, Stephan P. A.
Korporativna značnica: ebrary, Inc
Format: Elektronski eKnjiga
Jezik:angleščina
Izdano: Oxford ; New York : Oxford University Press, 2011.
Serija:Oxford graduate texts.
Teme:
Online dostop:An electronic book accessible through the World Wide Web; click to view
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Kazalo:
  • pt. 1. Quantum mechanical fundamentals
  • pt. 2. Definition of properties
  • pt. 3. Computational methods for the calculation of molecular properties
  • pt. 4. Appendices.