Time-Dependent Density Functional Theory Scheme for Efficient Calculations of Dynamic (Hyper)Polarizabilities

AuthID
 P-004-A45
4
Author(s)
Document Type
Article
Year published
2007
Published
in JOURNAL OF CHEMICAL PHYSICS, ISSN: 0021-9606
Volume: 126, Issue: 18, Pages: 184106 (8)
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Publication Identifiers
Pubmed: 17508791
SCOPUS: 2-s2.0-34248348289
Wos: WOS:000246453900009
Source Identifiers
ISSN: 0021-9606
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