Good day sir,
Thank you for your kind reception. I hope I will have many stimulations and nice conversations from this site.
First, if you wouldn’t mind, I would have a question regarding surfaces. Maybe you could help me out? I have great interest in determining the area of the calculated electron density surfaces. Ideally, even with respect to specific areas of the molecular geometry.
Unfortunately I did not find much information about this topic. Have I overlooked any options in Avogadro? I would like to ask this question to the community.
Many thanks and best regards