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A theoretical study of the interactions betweenN,N-dimethylformamide and aromatic hydrocarbons

✍ Scribed by Yan-Yan Shan; Xiao-Hui Ren; Hai-Jun Wang; Wei-Bo Dong

Book ID
106538171
Publisher
Springer
Year
2007
Tongue
English
Weight
294 KB
Volume
18
Category
Article
ISSN
1040-0400

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## Abstract The opening reaction of __N__‐protonated polycyclic aromatic hydrocarbon imines has been computed by means of __ab initio__, density functional, and semiempirical methods of calculation. Imines are predicted to be more stable than the corresponding O‐protonated derivatives, epoxides and