Pawel M. Kozlowski

According to our database, Pawel M. Kozlowski authored at least 4 papers between 1993 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2013

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

2006

Performance of DFT in modeling electronic and structural properties of cobalamins.

Jadwiga Kuta, Serguei Patchkovskii, Marek Z. Zgierski, Pawel M. Kozlowski

J. Comput. Chem., 2006

1994

Newton-Raphson Optimization of the Explicitly Correlated Gaussian Functions for Calculations of the Ground State of the Helium Atom.

Zhenghong Zhang, Pawel M. Kozlowski, Ludwik Adamowicz

J. Comput. Chem., 1994

1993

Application of explicitly correlated Gaussian functions for calculations of the ground state of the beryllium atom.

Eric Schwegler, Pawel M. Kozlowski, Ludwik Adamowicz

J. Comput. Chem., 1993