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Jump to: 2012 | 2011
Number of items: 3.

2012

Lorenz, Marco (2012) Density fitted local configuration interaction singles method for calculating optical band gaps in periodic systems. PhD, Universität Regensburg.
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Pisani, C. and Schütz, Martin and Casassa, S. and Usvyat, Denis and Maschio, L. and Lorenz, Marco and Erba, A. (2012) CRYSCOR: a program for the post-Hartree–Fock treatment of periodic systems. Physical Chemistry, Chemical Physics (14), pp. 7615-7628.
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2011

Lorenz, Marco and Usvyat, Denis and Schütz, Martin (2011) Local ab initio methods for calculating optical band gaps in periodic systems. I. Periodic density fitted local configuration interaction singles method for polymers. The Journal of Chemical Physics 134 (9), 094101.
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