Theoretical studies on the role of pi-electron delocalization in determining the conformation of N-benzylideneaniline with three types of LMO basis sets. [electronic resource]

By: Contributor(s): Producer: 20070608Description: 809-24 p. digitalISSN:
  • 0192-8651
Online resources: In: Journal of computational chemistry vol. 27
Tags from this library: No tags from this library for this title. Log in to add tags.
Star ratings
    Average rating: 0.0 (0 votes)
No physical items for this record

Publication Type: Journal Article

There are no comments on this title.

to post a comment.