Molecular electromagnetism a computational chemistry approach /

I tiakina i:
Ngā taipitopito rārangi puna kōrero
Kaituhi matua: Sauer, Stephan P. A.
Kaituhi rangatōpū: ebrary, Inc
Hōputu: Tāhiko īPukapuka
Reo:Ingarihi
I whakaputaina: Oxford ; New York : Oxford University Press, 2011.
Rangatū:Oxford graduate texts.
Ngā marau:
Urunga tuihono:An electronic book accessible through the World Wide Web; click to view
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Rārangi ihirangi:
  • pt. 1. Quantum mechanical fundamentals
  • pt. 2. Definition of properties
  • pt. 3. Computational methods for the calculation of molecular properties
  • pt. 4. Appendices.