A Computational Protocol for Vibrational Circular Dichroism Spectra of Cyclic Oligopeptides

por Eikås, Karolina Di Remigio, Beerepoot, Maarten T. P., Ruud, Kenneth
Publicado 2022

Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements

por Friese, Daniel H., Beerepoot, Maarten T. P., Ringholm, Magnus, Ruud, Kenneth
Publicado 2015

Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations

por Chołuj, Marta, Alam, Md. Mehboob, Beerepoot, Maarten T. P., Sitkiewicz, Sebastian P., Matito, Eduard, Ruud, Kenneth, Zaleśny, Robert
Publicado 2022

Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model

por Dundas, Karen Oda Hjorth Minde, Beerepoot, Maarten T. P., Ringholm, Magnus, Reine, Simen, Bast, Radovan, List, Nanna Holmgaard, Kongsted, Jacob, Ruud, Kenneth, Olsen, Jógvan Magnus Haugaard
Publicado 2021