☆
4.2
Article
Computing the Fukui function from ab initio quantum chemistry: approaches based on the extended Koopmans' theorem
THEORETICAL CHEMISTRY ACCOUNTS (2007)
Rate this paper
The primary rating indicates the level of overall quality for the paper. Secondary ratings independently reflect strengths or weaknesses of the paper.
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started