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Representative references

  • V. Liégeois, K. Ruud, B. Champagne, An analytical derivative procedure for the calculation of vibrational Raman optical activity spectra, J Chem Phys 127, 204105 (2007).

  • V. Liégeois and B. Champagne, Implementation in the PYVIB2 program of the localized mode method and application to a helicene, Theor. Chem. Acc. 131, 1284 (2012).

  • M. Rauhalahti, S. Taubert, D. Sundholm, and V. Liégeois, Calculations of current densities for neutral and doubly charged persubstituted benzenes using effective core potentials, Phys. Chem. Chem. Phys. 19, 7124-7131 (2017).