Quantum mechanics/molcular mechanics calculation of the raman spectra of the 
phycocyanobilin chromophore in α-C-Phycocyanin

Khelashvili, G.; Behrens, S.; Hinsch, A.; Habicht, W.; Mroginski, M. A.; Mark, F.; Thiel, W.; Hildebrandt, P.

doi:10.1529/biophysj.107.108878

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Quantum mechanics/molcular mechanics calculation of the raman spectra of the phycocyanobilin chromophore in α-C-Phycocyanin

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Khelashvili, G.
Research Department Fürstner, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Fürstner, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Thiel, W.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Khelashvili, G., Behrens, S., Hinsch, A., Habicht, W., Mroginski, M. A., Mark, F., et al. (2007). Quantum mechanics/molcular mechanics calculation of the raman spectra of the phycocyanobilin chromophore in α-C-Phycocyanin. Biophysical Journal, 93, 1885-1894. doi:10.1529/biophysj.107.108878.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-928D-C

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