Dear All I would like to useB3LYP hybrid density function for correlated system. But I don't know how can I find it for Cu and O. Should I write it by myself?
Best Wishes Ghafari -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110823/462b7bab/attachment.htm
