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+++ b/content/_index.md
@@ -9,20 +9,17 @@ sections:
     content:
       title: |
         Electronic Excitations and Molecular Dynamics 
-      # image:
-      #  filename: welcome.jpg
-      text: |
-        <br>
-        
-        We are a research group at the Science Institute and Faculty of Physical Sciences of the University of Iceland. 
+      text: |        
+        Research group at the Science Institute and Faculty of Physical Sciences of the University of Iceland. 
         
-        We develop and apply novel computational methods based on density functional theory for modelling excited 
-        electronic states of molecular and condensed-phase systems. The applications primarily focus on photoactive 
+        We develop and apply novel computational methods based on density functional theory to model electronic 
+        excitations in molecular and condensed-phase systems. The applications focus on photoactive 
         organic and transition metal compounds for solar energy conversion and photocatalysis. Using atomic scale 
         simulations of light-driven chemical dynamics, our goal is to bridge underlying mechanisms with direct observations 
         from ultrafast experiments conducted at synchrotrons and X-ray free electron lasers with our experimental 
         collaborators at the Technical University of Denmark.
-        
+      image:
+        filename: molecular_movie_cropped.gif
 # News Block 
 #  - block: collection
 #    content:
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@@ -774,16 +774,18 @@ <h1>Search</h1>
 
 
 
+<div class="row">
+  <div class="col-12 col-md-6 text-center text-md-left">
+
 
     
       <h1 class="hero-title">Electronic Excitations and Molecular Dynamics</h1>
     
 
     
-      <div class="hero-lead"><br>
-<p>We are a research group at the Science Institute and Faculty of Physical Sciences of the University of Iceland.</p>
-<p>We develop and apply novel computational methods based on density functional theory for modelling excited
-electronic states of molecular and condensed-phase systems. The applications primarily focus on photoactive
+      <div class="hero-lead"><p>Research group at the Science Institute and Faculty of Physical Sciences of the University of Iceland.</p>
+<p>We develop and apply novel computational methods based on density functional theory to model electronic
+excitations in molecular and condensed-phase systems. The applications focus on photoactive
 organic and transition metal compounds for solar energy conversion and photocatalysis. Using atomic scale
 simulations of light-driven chemical dynamics, our goal is to bridge underlying mechanisms with direct observations
 from ultrafast experiments conducted at synchrotrons and X-ray free electron lasers with our experimental
@@ -799,6 +801,38 @@ <h1 class="hero-title">Electronic Excitations and Molecular Dynamics</h1>
 
   
   
+  </div>
+  <div class="col-12 mx-auto col-md-6  hero-media">
+      
+      
+        
+        
+        
+        
+
+        
+          
+          
+            
+          
+          
+        
+          
+          
+          
+        
+          
+          
+          
+        
+        
+
+        <img src="/media/molecular_movie_cropped_hub1bebd28108df4917f17d22074b2bbaf_29677015_400x0_resize_lanczos_1.gif" srcset="/media/molecular_movie_cropped_hub1bebd28108df4917f17d22074b2bbaf_29677015_1200x0_resize_lanczos_1.gif 1200w,/media/molecular_movie_cropped_hub1bebd28108df4917f17d22074b2bbaf_29677015_800x0_resize_lanczos_1.gif 800w,/media/molecular_movie_cropped_hub1bebd28108df4917f17d22074b2bbaf_29677015_400x0_resize_lanczos_1.gif 400w" width="814" height="664" alt="">
+      
+    
+  </div>
+</div>
+
 
 
   
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