The following papers and presentations document the CCM methodology and its ab initio implementation.
Papers
Peintinger, M. F. and Bredow, T. (2015), The cyclic cluster model for ionic and semi-ionic solids: Applications at ab initio HF level. Journal of Computational Chemistry, 36: 1407-1420. https://doi.org/10.1002/jcc.23946
Peintinger, M. F., Oliveira, D. V. and Bredow, T. (2013), Consistent Gaussian basis sets of triple-zeta valence with polarization quality for solid-state calculations. J. Comput. Chem., 34: 451-459. https://doi.org/10.1002/jcc.23153
Invited Talks
Slides for the talks listed below are available at peintinger.com/science/invited-talks/.
“Quantum Chemistry of Periodic Systems: The Cyclic Cluster Model at ab initio Level”
Mulliken Center for Theoretical Chemistry, University of Bonn, February 1, 2013. PDF available.
“The Cyclic Cluster Model at ab initio Level: Quantum Chemistry of Periodic Systems in Real Space”
TU Chemnitz, November 15, 2013, invited by Prof. Dr. Joachim Friedrich.