Andreas J Achazi

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 12

Top Topics

Molecular Dynamics Simulations

Electron Transfer

Raman Spectroscopy

Preterm Infants

Top Venues

Journal of computational chemistry

Molecules (Basel, Switzerland)

Chemistry (Weinheim an der Bergstrasse, Germany)

This page only lists publications with an associated author ORCID identifier.

Publications

Andreas J Achazi, Xhesilda Fataj, Philip Rohland, Martin D Hager, Ulrich S Schubert, Doreen Mollenhauer
Development of a multi-step screening procedure for redox active molecules in organic radical polymer anodes and as redox flow anolytes. Journal of computational chemistry (2024)
Andreas J Achazi, Xhesilda Fataj, Philip Rohland, Martin D Hager, Ulrich S Schubert, Doreen Mollenhauer
Development of a multi-step screening procedure for redox active molecules in organic radical polymer anodes and as redox flow anolytes. Journal of computational chemistry 45 (14) (2024)
Luca Steiner, Andreas J Achazi, Anne-Marie Kelterer, Beate Paulus, Hans-Ulrich Reissig
Diastereoselective Dearomatizing Cyclizations of 5-Arylpentan-2-ones by Samarium Diiodide - A Computational Analysis. Chemistry (Weinheim an der Bergstrasse, Germany) (2024)
Luca Steiner, Andreas J Achazi, Anne-Marie Kelterer, Beate Paulus, Hans-Ulrich Reissig
Diastereoselective Dearomatizing Cyclizations of 5-Arylpentan-2-ones by Samarium Diiodide - A Computational Analysis. Chemistry (Weinheim an der Bergstrasse, Germany) 30 (30) (2024)
Luca Steiner, Andreas J Achazi, Bess Vlaisavljevich, Pere Miro, Beate Paulus, Anne-Marie Kelterer
Samarium Diiodide Acting on Acetone-Modeling Single Electron Transfer Energetics in Solution. Molecules (Basel, Switzerland) 27 (24) (2022)
Luca Steiner, Andreas J Achazi, Bess Vlaisavljevich, Pere Miro, Beate Paulus, Anne-Marie Kelterer
Samarium Diiodide Acting on Acetone-Modeling Single Electron Transfer Energetics in Solution. Molecules (Basel, Switzerland) 27 (24) (2022)
Sebastian Schwan, Andreas J Achazi, Ferdinand Ziese, Peter Richard Schreiner, Kerstin Volz, Stefanie Dehnen, Simone Sanna, Doreen Mollenhauer
Insights into molecular cluster materials with adamantane-like core structures by considering dimer interactions. Journal of computational chemistry 44 (7) (2022)
Luca Steiner, Andreas J Achazi, Bess Vlaisavljevich, Pere Miro, Beate Paulus, Anne-Marie Kelterer
Samarium Diiodide Acting on Acetone-Modeling Single Electron Transfer Energetics in Solution. Molecules (Basel, Switzerland) 27 (24) (2022)
Sebastian Schwan, Andreas J Achazi, Ferdinand Ziese, Peter Richard Schreiner, Kerstin Volz, Stefanie Dehnen, Simone Sanna, Doreen Mollenhauer
Insights into molecular cluster materials with adamantane-like core structures by considering dimer interactions. Journal of computational chemistry (2022)
Luca Steiner, Andreas J Achazi, Bess Vlaisavljevich, Pere Miro, Beate Paulus, Anne-Marie Kelterer
Samarium Diiodide Acting on Acetone-Modeling Single Electron Transfer Energetics in Solution. Molecules (Basel, Switzerland) 27 (24) (2022)
Guanzhou Zhu, Michael Angell, Chun-Jern Pan, Meng-Chang Lin, Hui Chen, Chen-Jui Huang, Jinuan Lin, Andreas J Achazi, Payam Kaghazchi, Bing-Joe Hwang, Hongjie Dai
Rechargeable aluminum batteries: effects of cations in ionic liquid electrolytes. RSC advances 9 (20) (2019)
Andreas J Achazi, Dirk Andrae, Hans-Ulrich Reissig, Beate Paulus
A computational study of samarium diiodide-induced cyclizations of N-oxoalkyl-substituted methyl indole-3-carboxylates-A rationale of the diastereoselectivity. Journal of computational chemistry 38 (31) (2017)