Density functional theory-based simulations of sum frequency generation spectra involving methyl stretching vibrations: effect of the molecular model on the deduced molecular orientation and comparison with an analytical approach

F. Cecchet, D. Lis, Y. Caudano, A.A. Mani, A. Peremans, B. Champagne, J. Guthmuller

Research output: Contribution to journalArticlepeer-review

Search results