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Coupled cluster method EOMCC

There are several single reference methods to compute electronic transition energies. Among them are configuration interaction-singles (CIS) [48], random-phase approximation (RPA) [49, 50], equation-of-motion couple cluster (EOMCC)... [Pg.6]

See other pages where Coupled cluster method EOMCC is mentioned: [Pg.170]    [Pg.45]    [Pg.338]    [Pg.296]    [Pg.297]    [Pg.469]    [Pg.254]    [Pg.335]    [Pg.3171]    [Pg.220]    [Pg.31]    [Pg.301]   


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