Molecular electromagnetism a computational chemistry approach /

Spremljeno u:
Bibliografski detalji
Glavni autor: Sauer, Stephan P. A.
Autor kompanije: ebrary, Inc
Format: Elektronički e-knjiga
Jezik:engleski
Izdano: Oxford ; New York : Oxford University Press, 2011.
Serija:Oxford graduate texts.
Teme:
Online pristup:An electronic book accessible through the World Wide Web; click to view
Oznake: Dodaj oznaku
Bez oznaka, Budi prvi tko označuje ovaj zapis!
Sadržaj:
  • pt. 1. Quantum mechanical fundamentals
  • pt. 2. Definition of properties
  • pt. 3. Computational methods for the calculation of molecular properties
  • pt. 4. Appendices.