Calculating Ammonia's Ionization Potentials with a Quantum Computer

Kvantify is pleased to announce the second webinar in the series Kvantify Qrunch – Chemistry on Quantum Computers Should be Easy.

The webinar will take place January 14 at 15:00–15:40 CET.

In this webinar Dr. Rafael Barfknecht will demonstrate how to compute ionization properties of ammonia using Qrunch’s chemistry-oriented workflow. It introduces the standard sequence of defining a system, encoding it in an appropriate electronic structure representation, selecting an ionization-focused algorithm, and executing the computation. The webinar highlights how Qrunch abstracts quantum computing complexity to provide an interface familiar to computational chemists. It shows how ionization energies and related observables can be derived through Qrunch’s hybrid classical-quantum simulation capabilities. The webinar illustrates how Qrunch’s model handles the removal of electrons and the resulting charged states.

Read more about these use cases under Qrunch showcases.

Who Should Join

Chemists, researchers, innovators, and anyone curious about running chemistry calculations on real quantum computers are welcome to join. No prior quantum expertise is needed!

About Qrunch

Qrunch is Kvantify’s novel quantum technology, which makes running chemistry calculations on real quantum computers easier, faster, and more accessible than ever. Over the course of five episodes, our quantum experts will guide participants through Qrunch’s capabilities, demonstrate hands-on usage, and share real-world applications where Qrunch has already delivered value.

Sign Up

Participation is free. Register now for Episode 2.