Cyclopentyl, cyclohexyl, and cycloheptyl cations: computational studies of the structures, stability, 13C NMR chemical shifts, and possible rearrangement pathways
Crossref DOI link: https://doi.org/10.1007/s11224-016-0872-0
Published Online: 2016-11-16
Published Print: 2017-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Prakash, G. K. Surya
Rasul, Golam
Funding for this research was provided by:
Loker Hydrocarbon Research Institute, University of Southern California
License valid from 2016-11-16