Molecular electromagnetism a computational chemistry approach /

Furkejuvvon:
Bibliográfalaš dieđut
Váldodahkki: Sauer, Stephan P. A.
Searvvušdahkki: ebrary, Inc
Materiálatiipa: Elektrovnnalaš E-girji
Giella:eaŋgalasgiella
Almmustuhtton: Oxford ; New York : Oxford University Press, 2011.
Ráidu:Oxford graduate texts.
Fáttát:
Liŋkkat:An electronic book accessible through the World Wide Web; click to view
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Sisdoallologahallan:
  • pt. 1. Quantum mechanical fundamentals
  • pt. 2. Definition of properties
  • pt. 3. Computational methods for the calculation of molecular properties
  • pt. 4. Appendices.