Construction of diabatic Hamiltonian matrix from ab initio calculated molecular symmetry adapted nonadiabatic coupling terms and nuclear dynamics for the excited states of Na3 cluster. [electronic resource]
Producer: 20131029Description: 3475-95 p. digitalISSN:- 1520-5215
No physical items for this record
Publication Type: Journal Article
There are no comments on this title.
Log in to your account to post a comment.