Assessment of time-dependent density functional schemes for computing the oscillator strengths of benzene, phenol, aniline, and fluorobenzene

Journal of Chemical Physics

Volumn 127, Issue 8, 2007, Pages

  Miura, Masanori ^a,b   Aoki, Yuriko ^a   Champagne, Benòt ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b UNIVERSITY OF NAMUR   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; LINEAR REGRESSION; MAGNETIC MOMENTS; OSCILLATORS (ELECTRONIC); PHENOLS;

AB INITIO SCHEMES; CONFIGURATION INTERACTION SINGLE (CIS);

DENSITY FUNCTIONAL THEORY;

EID: 34548462181     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2761886     Document Type: Article

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