Bykov, D.; Petrenko, T.; Izsák, R.; Kossmann, S.; Becker, U.; Valeev, E.; Neese, F. Efficient Implementation of the Analytic Second Derivatives of Hartree–Fock and Hybrid DFT Energies: a Detailed Analysis of Different Approximations. Molecular Physics2015, 113, 1961–1977.
Ye, S.; Xue, G.; Krivokapic, I.; Petrenko, T.; Bill, E.; Que, Jr., L.; Neese, F. Magnetic Circular Dichroism and Computational Study of Mononuclear and Dinuclear Iron(IV) Complexes. Chemical Science2015, 6, 2909–2921.
Petrenko, T.; Neese, F. Efficient and Automatic Calculation of Optical Band Shapes and Resonance Raman Spectra for Larger Molecules Within the Independent Mode Displaced Harmonic Oscillator Model. The Journal of Chemical Physics2012, 137, 234107.
Shafaat, H. S.; Weber, K.; Petrenko, T.; Neese, F.; Lubitz, W. Key Hydride Vibrational Modes in [NiFe] Hydrogenase Model Compounds Studied by Resonance Raman Spectroscopy and Density Functional Calculations. Inorganic Chemistry2012, 51, 11787–11797.
Petrenko, T.; Kossmann, S.; Neese, F. Efficient Time-Dependent Density Functional Theory Approximations for Hybrid Density Functionals: Analytical Gradients and Parallelization. The Journal of Chemical Physics2011, 134, 054116.
Petrenko, T.; Ray, K.; Wieghardt, K. E.; Neese, F. Vibrational Markers for the Open-Shell Character of Transition Metal Bis-Dithiolenes: An Infrared, Resonance Raman, and Quantum Chemical Study. Journal of the American Chemical Society2006, 128, 4422–4436.
Neese, F.; Petrenko, T. Quantum Chemistry and Mössbauer Spectroscopy. In Mössbauer Spectroscopy and Transition Metal Chemistry; Springer: Berlin, Heidelberg, 2011; pp 137–199.
Shalini Yadav, a postdoctoral researcher at the Max-Planck-Institut für Kohlenforschung, has received the Alexander von Humboldt Fellowship to advance her computational chemistry research on enzymes.