A regionally contracted multireference configuration interaction method: General theory and results of an incremental version

Improved version of a local contracted configuration interaction of singles and doubles with partial inclusion of triples and quadruples

(2010) Hongjiang Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

Some considerations on the proper use of computational tools in transition metal chemistry

(2008) Alessandro Bencini   INORGANICA CHIMICA ACTA

Restoring the size consistency of multireference configuration interactions through class dressings: Applications to ground and excited states

(2008) Nadia Ben Amor et al.   JOURNAL OF CHEMICAL PHYSICS

A local contracted treatment of single and double excitations

(2008) P. Reinhardt et al.   JOURNAL OF CHEMICAL PHYSICS

On the nature of the π → π* ionic excited states: The V state of ethene as a prototype

(2008) Celestino Angeli   JOURNAL OF COMPUTATIONAL CHEMISTRY

Acetone–water complexes at MRCI level using localized orbitals: n→π∗ and π→π∗ electronic transitions

(2007) S. Hoyau et al.   CHEMICAL PHYSICS LETTERS