Jiří Brabec

Parallel Implementation of Multireference Coupled-Cluster Theories Based on the Reference-Level Parallelism.

Edoardo Aprà, Karol Kowalski, Jiří Pittner, 2012, Journal of chemical theory and computation.

Coupled Cluster Theories for Strongly Correlated Molecular Systems

Karol Kowalski, Jiří Pittner, Kiran Bhaskaran-Nair, 2013 .

Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer

Reinhold Schneider, Simen Kvaal, Andre Laestadius, 2018, Journal of chemical theory and computation.

Implementation of the multireference Brillouin-Wigner and Mukherjee's coupled cluster methods with non-iterative triple excitations utilizing reference-level parallelism.

Edoardo Aprà, Karol Kowalski, Jiří Pittner, 2012, The Journal of chemical physics.

Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions.

Frank Neese, Jiří Pittner, Libor Veis, 2016, The journal of physical chemistry letters.

Universal state-selective corrections to multi-reference coupled-cluster theories with single and double excitations.

Karol Kowalski, Jiří Pittner, Hubertus J J van Dam, 2012, The Journal of chemical physics.

Iterative universal state selective correction for the Brillouin-Wigner multireference coupled-cluster theory.

Karol Kowalski, Ivan Hubač, Jiří Pittner, 2015, The Journal of chemical physics.

Near-linear Scaling in DMRG-based Tailored Coupled Clusters: An Implementation of DLPNO-TCCSD and DLPNO-TCCSD(T).

Jan Brandejs, Jiří Pittner, Libor Veis, 2019, Journal of chemical theory and computation.

Correction to Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions.

Frank Neese, Jiří Pittner, Libor Veis, 2017, Journal of Physical Chemistry Letters.