Groups
Groups
Sign in
Groups
Groups
dirac-users
Conversations
About
Send feedback
Help
KRCI for rydberg states
3 views
Skip to first unread message
Ruairi Graham
unread,
Mar 27, 2026, 8:05:59 AM (3 days ago)
Mar 27
Reply to author
Sign in to reply to author
Forward
Sign in to forward
Delete
You do not have permission to delete messages in this group
Copy link
Report message
Show original message
Either email addresses are anonymous for this group or you need the view member email addresses permission to view the original message
to dirac-users
Hi Dirac users,
Is it possible to use KRCI to calculate transition dipole matrix elements for rydberg states in a single atom?
Regards,
Ruairi
Reply all
Reply to author
Forward
0 new messages