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The Journal of Chemical Physics|September 25, 2007
Analytic gradient for the multireference Brillouin-Wigner coupled cluster method and for the state-universal multireference coupled cluster methodJirí Pittner, Jan Smydke
The Journal of Chemical Physics|April 26, 2011
Multireference state-specific Mukherjee's coupled cluster method with noniterative triexcitations using uncoupled approximationKiran Bhaskaran-Nair, Ondrej Demel, Jan Smydke, et al.
The Journal of Chemical Physics|April 22, 2006
Multireference Brillouin-Wigner coupled clusters method with noniterative perturbative connected triplesOndrej Demel, Jirí Pittner
The Journal of Physical Chemistry. A|October 13, 2006
The singlet-triplet gap in trimethylenmethane and the ring-opening of methylenecyclopropane: a multireference Brillouin-Wigner coupled cluster studyJirí Brabec, Jirí Pittner
The Journal of Chemical Physics|March 19, 2008
Multireference Brillouin-Wigner coupled cluster method with singles, doubles, and triples: efficient implementation and comparison with approximate approachesOndrej Demel, Jirí Pittner
The Journal of Chemical Physics|May 28, 2005
Towards the multireference Brillouin-Wigner coupled-clusters method with iterative connected triples: MR BWCCSDT-alpha approximationJirí Pittner, Ondrej Demel
The Journal of Chemical Physics|December 3, 2008
Multireference state-specific Mukherjee's coupled cluster method with noniterative triexcitationsKiran Bhaskaran-Nair, Ondrej Demel, Jirí Pittner
The Journal of Chemical Physics|April 29, 2010
Multireference Mukherjee's coupled cluster method with triexcitations in the linked formulation: Efficient implementation and applicationsKiran Bhaskaran-Nair, Ondrej Demel, Jirí Pittner
The Journal of Chemical Physics|July 20, 2006
Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F clusterRoland Mitrić, Vlasta Bonacić-Koutecký, Jirí Pittner, et al.
Physical Review Letters|November 22, 2002
Observation and theoretical description of periodic geometric rearrangement in electronically excited nonstoichiometric sodium-fluoride clustersStefan Vajda, Cosmin Lupulescu, Andrea Merli, et al.
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