Raimbault, Nathaniel Theory, Fritz Haber Institute, Max Planck Society;
Rossi, Mariana Theory, Fritz Haber Institute, Max Planck Society;
1906.07485.pdf (Preprint), 3MB
Raimbault_2019_New_J._Phys._21_105001.pdf (Verlagsversion), 2MB
Raimbault, N., Grisafi, A., Ceriotti, M., & Rossi, M. (2019). Using Gaussian Process Regression to Simulate the Vibrational Raman Spectra of Molecular Crystals. New Journal of Physics, 21(10): 105001. doi:10.1088/1367-2630/ab4509.