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Neudecker Group

Welcome

In the Neudecker (formerly Stauch) group we focus on Theoretical and Computational Chemistry. We develop and apply quantum chemical methods for the calculation of spectroscopic properties of molecules under various external influences (e.g. mechanical force, pressure, temperature). Please refer to the Research page for more details.

Twitter: @TimNeudecker

News

May 6th, 2022

Tarek's first preprint as a first author is online. In his manuscript he shows that Density Functional Theory can deliver remarkably accurate geometries and energies of molecules in strong electric fields, provided that an adequate functional is chosen. Congratulations for your nice work!

 

May 2nd, 2022

Dr. Mausumi Chattopadhyaya from the National Institute of Technology, Calicut, India, is joining our group via a three-month fellowship from the Alexander-von-Humboldt foundation. She investigates pressure-induced spin crossover. We thank the Alexander-von-Humboldt foundation for financing this exciting research. Welcome, Mausumi!

 

April, 19th, 2022

What a great way to start into the summer term: Two Master’s students are starting their work today. Alexander will investigate the mechanical properties of topologically strained hydrocarbons, whereas Jonas focuses on method development to make the X-HCFF method more robust. We’re looking forward to a lot of interesting science!

 

March 1st, 2022

Nico begins working on his Bachelor’s thesis in our group today. He concentrates on pressure-induced spin crossover processes in metal-ligand complexes.

 

February 25th, 2022

“Congrats, Yannik and Philipp from the Staubitz group to your new paper on BN-substituted dithienylpyrenes. It turns out that, compared to their all-carbon analogues, the BN-substituted systems do not form excimers. If you want to know more, be sure to check out the paper.

 

February 10th, 2022

Today marks the start of Jonas research internship. Welcome, Jonas! In cooperation with the Harder group (Marine Chemistry), Jonas is going to study siderophores and the complexation of metal ions.

 

January 17th, 2022

Welcome, Rahel, to your research internship in our group. Rahel will do method development to improve the accuracy of the X-HCFF pressure code.

 

December 9th, 2021

Sanna successfully defends her Master’s Thesis. Congratulations! She made some significant advances towards making the JEDI analysis user-friendly and more widely applicable.

 

November 9th, 2021

Lars and Philipp are starting their research internships in our group today. Welcome! Lars will be simulating deformed DNA, whereas Philipp will focus on small molecules under pressure.

 

October 29th, 2021

Phil started his master thesis this week in cooperation with the Staubitz group. Also Alex started his research internship.

Welcome you two!

 

 

 

 

 

 

 

Contact

Prof. Dr. Tim Neudecker
University of Bremen
Institute for Physical and Theoretical Chemistry
Leobener Str. NW2, A4060

D-28359 Bremen, Germany

Tel.: +49 (0)421 218 50280
Email: neudeckerprotect me ?!uni-bremenprotect me ?!.de

Office hours: Thu. 8-9 am (during the semester), NW2 A4060