Theoretical ab initio and low‐temperature ESR study of the cyclohexane cation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448635
Reference16 articles.
1. Structure and photodecomposition reactions of cations of cyclopentane, cyclohexane, cyclic olefines and dienes inγ-irradiated frozen solutions of CF3CCl3. An ESR study
2. Ab initio calculation of equilibrium geometry and hyperfine coupling constants of the cyclopentane cation
3. Experimental and theoretical study on cation radicals of cyclopropane, cyclobutane and cyclopentane
4. The Ionization of Alkanes
5. Electron spin resonance studies of structures and reactions of radical cations of a series of cycloalkanes in low-temperature matrices
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