Cyanoformyl chloride and cyanoformyl bromide, XC(O)CN (X = Cl and Br), have been investigated in the gas phase by UV photoelectron and mid-infrared spectroscopies. The ground-state geometries of the neutral molecules have been obtained from quantum-chemical calculations at the B3LYP and CCSD(T) levels using the aug-cc-pVTZ basis set. The individual spectroscopies provide a detailed investigation into the vibrational and electronic character of the molecules and are supported by quantum-chemical calculations. The results are compared to data for structurally and chemically related molecules.

Download full-text PDF

Source
http://dx.doi.org/10.1021/jp301528qDOI Listing

Publication Analysis

Top Keywords

cyanoformyl chloride
8
chloride cyanoformyl
8
cyanoformyl bromide
8
bromide xcocn
8
quantum-chemical calculations
8
generation spectroscopy
4
spectroscopy structure
4
cyanoformyl
4
structure cyanoformyl
4
xcocn cyanoformyl
4

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!