Parallelization of multi-reference coupled-cluster method. - Piotr Piecuch; Joseph I. Landman (Parallel Comput., 2000)

Electronic structure of the S1 state in methylcobalamin: Insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT calculations. - Karina Kornobis; Neeraj Kumar; Piotr Lodowski; Maria Jaworska; Piotr Piecuch; Jesse J. Lutz; Bryan M. Wong; Pawel M. Kozlowski (J. Comput. Chem., 2013)