Study of structures, energetics, IR spectra and 13C and 1H NMR chemical shifts of the conformations of isopropyl cation by ab initio calculations

Author:

Rasul Golam,Chen Jonathan L.,Surya Prakash G.K.,Olah George A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Computational NMR of charged systems;Magnetic Resonance in Chemistry;2021-09-08

2. Stabilization of carbocations CH3+, C2H5+, i-C3H7+, tert-Bu+, and cyclo-pentyl+in solid phases: experimental data versus calculations;Physical Chemistry Chemical Physics;2017

3. Carbocations;Organic Reaction Mechanisms Series;2014-04-04

4. Computational Study of the Properties and Reactions of Small Molecules Containing O, S, and Se;The Journal of Physical Chemistry A;2011-06-21

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