From 82c9f63218d68d008637cf3149556e865cc2d092 Mon Sep 17 00:00:00 2001 From: pfloos Date: Mon, 1 Apr 2024 12:05:55 +0200 Subject: [PATCH] update index --- content/_index.md | 1 + 1 file changed, 1 insertion(+) diff --git a/content/_index.md b/content/_index.md index 057d17c..544a089 100644 --- a/content/_index.md +++ b/content/_index.md @@ -12,6 +12,7 @@ draft: false Electronic structure theory has developed in many directions in recent years and a large number of new emerging methods have been developed to compute accurately excited-state energies and properties at an affordable cost. Processes related to electronically excited states are central in chemistry, physics, and biology, playing a key role in ubiquitous processes such as photochemistry, catalysis, and solar cell technology. However, defining an effective method that reliably provides accurate excited-state energies in every scenarios remains a major challenge in theoretical chemistry. In this workshop, we aim at discussing novel approaches to obtain excited-state energies and wave functions in molecular systems and solids. +The website of the first edition can be found [here](https://pfloos.github.io/PTEROSOR_midterm_workshop/).