학술논문
A combined DFT-predictive and experimental exploration of the sensitivity towards nucleofuge variation in zwitterionic intermediates relating to mechanistic models for unimolecular chemical generation and trapping of free C2 and alternative bimolecular pathways involving no free C2
Document Type
Article
Author
Source
In: Physical Chemistry Chemical Physics . (Physical Chemistry Chemical Physics, 11 October 2022, 24(42):25816-25821)
Subject
Language
English
ISSN
14639076