Dear group,
Here's a draft of a long-overdue paper on calculating molecular properties
and geometry optimization on a quantum computer (you may remember a group
meeting on this about a year ago). I think it will go on the arxiv next week
maybe, so I'm soliciting comments. If any of you care about this kind of
stuff, I'd really appreciate any comments you might have or glaring errors
you might have noticed.
Thanks,
Ivan
Show replies by date