News: An independent associate professor position is available in our institute. The candidates are expected to tackle "accelerating the design and discovery of organic synthetic reactions" making use of chemoinformatics and quantum chemical calculations.

For further details, see: https://drive.google.com/file/d/1Jf8VwxiTbTFJixTkXvZwmqNUc8CjKq9u/view?usp=sharing

Geometry optimization has become a powerful tool to study mechanisms of chemical reactions. However, it requires some guesses about the mechanisms. To study highly-complicated multistep mechanisms, a fully-automated method which can find not only expected pathways but also unexpected ones is desired. We have worked on development of such theoretical approaches. We have applied our own methods to various systems toward systematic understanding of reaction mechanisms, selectivity, optical responses (including nonadiabatic pathways through the conical intersection), etc.

Please also visit the following websites:

A website of our AFIR method, the AFIR-web: https://afir.sci.hokudai.ac.jp/

Our lab's homepage: https://wwwchem.sci.hokudai.ac.jp/~theochem/