Benzene Dimer: Dynamic Structure and Thermodynamics Derived from On-the-Fly ab initio DFT-D Molecular Dynamic Simulations. [electronic resource]

By: Contributor(s): Producer: 20151202Description: 1835-40 p. digitalISSN:
  • 1549-9618
Online resources: In: Journal of chemical theory and computation vol. 4
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.