Efficient use of the resolution of the identity approximation in time-dependent density functional calculations with hybrid density functionals

Chemical Physics Letters

Volumn 362, Issue 1-2, 2002, Pages 170-178

  Neese, Frank ^a   Olbrich, Gottfried ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037072217     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01053-9     Document Type: Article

References (28)