Computational investigation of the formation and isomerization pathways of CH3SNO2 and the S–N bond dissociation energies of CH3S(O) n NO2 (n = 0, 1, 2) species

Saved in:
Bibliographic Details
Published in:Structural chemistry 2016-08, Vol.27 (4), p.1149-1156
Main Authors: Salta, Zoi, Kosmas, Agnie M.
Format: Article
Language:English
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:1040-0400
1572-9001
DOI:10.1007/s11224-015-0737-y