We are happy to welcome Phalgun Lolur to the team. Dr. Lolur joins us from MIT and will be working as a postdoctoral researcher in the OpenSuperQ project. His work will center around the use of quantum computers to perform quantum chemistry calculations.
A recently published article in which 30 authors share their different views on use and future development of Energy Decomposition Analyses. I am highlighting the EQC scheme, unique in that it allows for partitioning of energies from both experiments and quantum mechanical calculations.
A comprehensive quantum chemical study of the effect of pressure on the atoms of the periodic table has been published in J. Am. Chem. Soc. This extension of atomic reference data assists in the working of chemical intuition at extreme pressure and can act as a guide to both experiments and computational efforts.
The periodic table has been squeezed… theoretically!
Antea Cooper has joined the group over the summer. Antea has received a scholarship from the Chalmers/Virginia Initiative for Cosmic Origins and will work on quantum chemical studies of purine synthesis. Welcome Antea!
Antea Cooper
Drs. Stefano Racioppi and Francesco Sessa have joined the group to further our development of chemical bonding analysis!
Six Batchelor students have also joined us to study electron localization in molecules: Lova Wilske, Cecilia Bustrén, Alexander Andersson, Max Delvret, Pontus Havström and Henrik Skoglund.
Welcome!
To round off the year, interested readers can find a popular science summary of our most recent work on electronegativity here (the article is available in both English and in Swedish).
Merry Christmas and a Happy New Year!
The new scale is derived from photoionization data and ab initio calculated energies and provides hints for new alloy/compound designs.
An early view can be found here !
Within the the EU QT-Flagship, the OpenSuperQ consortium will build a cloud-based superconducting quantum computer. As part of this effort, we are currently seeking a Postdoc in Computational Quantum Chemistry, who will work in the Chalmers team modelling physical systems on quantum computers. The aim is to develop algorithms for calculating the electronic structure and energy surfaces of molecules of relevance to prebiotic chemistry, beginning with water and hydrogen cyanide, and to run them on the available simulated and physical quantum hardware. The calculations will benchmark quantum computers and provide tests of quantum advantage and quantum superiority.
Deadline for the application is January 31. Interested candidates can apply here.
Rahmlab 