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. Author manuscript; available in PMC: 2018 Jun 21.
Published in final edited form as: Phys Chem Chem Phys. 2017 Jun 21;19(24):16144–16150. doi: 10.1039/c7cp02442h

Figure 7.

Figure 7

Simulated 2D IR spectra using the transition dipole model discussed in the main text and the energy levels in the right panel. Top: 2D IR spectrum calculated with a nitrile stretching mode and a ring overtone mode, without coupling. Bottom: 2D IR spectrum calculated with the same vibrational modes, with a 8 cm−1 anharmonic coupling, showing the resultant cross peak.