Josefine H Andersen
7PUBLICATIONS
17CO-AUTHORS
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Publications (7)
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|Jan 06, 2026
VeloxChem: Large-Scale DFT Calculations of Geometric Derivatives up to Second Order for Simulation of IR Spectra.Josefine H Andersen, Iulia Emilia Brumboiu, Manuel Hodecker
|Nov 03, 2023
Insights into localization, energy ordering, and substituent effect in excited states of azobenzenes from coupled cluster calculations of nuclear spin-induced circular dichroism.Josefine H Andersen, Christof Hättig, Sonia Coriani
|Oct 05, 2023
Origin-Independent Dynamic Polarizability Density from Coupled Cluster Response Theory.F F Summa, J H Andersen, P Lazzeretti
|Aug 31, 2023
Efficient Protocol for Computing MCD Spectra in a Broad Frequency Range Combining Resonant and Damped CC2 Quadratic Response Theory.Josefine H Andersen, Sonia Coriani, Christof Hättig
|Nov 11, 2022
Linear response properties of solvated systems: a computational study.Linda Goletto, Sara Gómez, Josefine H Andersen
|Sep 09, 2022
Cherry-Picking Resolvents: Recovering the Valence Contribution in X-ray Two-Photon Absorption within the Core-Valence-Separated Equation-of-Motion Coupled-Cluster Response Theory.Josefine H Andersen, Kaushik D Nanda, Anna I Krylov
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Frequent Collaborators
5 joint publications
Sonia Coriani
2 joint publications
Kaushik D Nanda
2 joint publications
Anna I Krylov
2 joint publications
Christof Hättig
1 joint publications
F F Summa
1 joint publications
P Lazzeretti
1 joint publications
S P A Sauer
1 joint publications
G Monaco
1 joint publications
R Zanasi
1 joint publications
Linda Goletto
