Andrea Bonvicini

In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye

S. Mukamel, N. Govind, D. Presti, 2021, Journal of chemical theory and computation.

Rational design of novel fluorescent analogues of cholesterol: a "step-by-step" computational study.

J. Kongsted, D. Wüstner, Vincent Tognetti, 2019, Physical chemistry chemical physics : PCCP.

Revisiting absorption and electronic circular dichroism spectra of cholesterol in solution: a joint experimental and theoretical study.

N. Sauvonnet, Vincent Tognetti, L. Joubert, 2018, Physical chemistry chemical physics : PCCP.

Characterization of β-turns by electronic circular dichroism spectroscopy: a coupled molecular dynamics and time-dependent density functional theory computational study.

M. Baaden, Vincent Tognetti, L. Joubert, 2020, Physical chemistry chemical physics : PCCP.

Hyper-Rayleigh scattering optical activity: Theory, symmetry considerations, and quantum chemistry applications.

K. A. Forbes, B. Champagne, D. Andrews, 2023, The Journal of chemical physics.

Ultraviolet vision: photophysical properties of the unprotonated retinyl Schiff base in the Siberian hamster cone pigment

I. Rivalta, M. Garavelli, J. Segarra‐Martí, 2016, Theoretical Chemistry Accounts.

Irreducible Cartesian tensor decomposition: A computational approach.

Andrea Bonvicini, 2024, The Journal of chemical physics.