Computational strategies for spectroscopy from small molecules to nano systems /

Furkejuvvon:
Bibliográfalaš dieđut
Searvvušdahkki: ebrary, Inc
Eará dahkkit: Barone, Vincenzo, Dr
Materiálatiipa: Elektrovnnalaš E-girji
Giella:eaŋgalasgiella
Almmustuhtton: Hoboken, N.J. : Wiley, c2012.
Fáttát:
Liŋkkat:An electronic book accessible through the World Wide Web; click to view
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Sisdoallologahallan:
  • pt. 1. Electronic and spin states
  • pt. 2A. Effects related to nuclear motions : time-independent models
  • pt. 2B. Effects related to nuclear motions : time-dependent models.