From 7abdc84f84f350711a61a1022c539b5d01525f88 Mon Sep 17 00:00:00 2001
From: =?UTF-8?q?Rub=C3=A9n=20Laplaza?=
 <30357710+rlaplaza@users.noreply.github.com>
Date: Wed, 7 Aug 2024 14:43:42 +0200
Subject: [PATCH] Update README.md

---
 README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/README.md b/README.md
index 007de81..4381f91 100644
--- a/README.md
+++ b/README.md
@@ -98,7 +98,7 @@ As a final note, marc does not consider hydrogen atoms for geometry analysis. Yo
 
 ## Citation [↑](#citation)
 
-Please cite our work with the repository DOI and the manuscript that introduced the code. You can find it [here](https://rdcu.be/cT7uu) and in the reference:
+Please cite our work with the repository DOI and the manuscript that introduced the code. You can find it [here](https://doi.org/10.1021/acs.jpclett.4c01657) and in the reference:
 
 ```
 Laplaza, R.; Wodrich, M. D.; Corminboeuf, C. Overcoming the Pitfalls of Computing Reaction Selectivity from Ensembles of Transition States. J. Phys. Chem. Lett. 2024, 15 (29), 7363–7370. https://doi.org/10.1021/acs.jpclett.4c01657.