Semiempirical Methods of Electronic Structure Calculation
Part A: Techniques
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Samenvatting
Samenvatting
The fundamental problem, from a basic computational point of view, is that large molecules require large numbers of basis functions, whether Slater type orbitals or Gaussian functions suitably contracted, to provide even a modestly accurate description of the molecular electronic environment.Specificaties
Specificaties
ISBN
9781468425581
Genre
Verschenen
26-04-2012
Bindwijze
Paperback
Pagina's
274 pagina's
Druk
1e
Taal
Engels
Uitgever
Auteur(s)
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