Wibe A. de Jong

Coupled cluster calculations for static and dynamic polarizabilities of C60.

Karol Kowalski, J. Hammond, K. Kowalski, 2008, The Journal of chemical physics.

Utilizing high performance computing for chemistry: parallel computational chemistry.

Roland Lindh, Valera Veryazov, Karol Kowalski, 2010, Physical chemistry chemical physics : PCCP.