Applying conventional Ab initio and density functional theory approaches to electric property calculations. Quantitative aspects and perspectives

Structure and Bonding

Volumn 149, Issue , 2012, Pages 95-130

  Maroulis, George ^a  

^a UNIVERSITY OF PATRAS   (Greece)

Author keywords

Ab initio; Density functional theory; Electric (hyper)polarizability

Indexed keywords

EID: 84875841269     PISSN: 00815993     EISSN: 16168550     Source Type: Book Series    
DOI: 10.1007/978-3-642-32753-7_3     Document Type: Article

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