Ab initio calculations of the energies of the ring-opened and ring-closed isomers of C2H4S+.
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
1. ESR evidence for the formation of the ring-opened cation CH2OCH2± from ethylene oxide
2. The planar C...C ring-opened form of the ethylene oxide radical cation. ESR evidence from anisotropic carbon-13 studies
3. The structure of the radical cation of ethylene oxide (oxirane) in low-temperature matrices
4. On the structure of the radical cation formed from ethylene oxide in the CFCl3 matrix
5. A preliminary ab initio investigation of the fate of the oxirane cation after vertical ionization of the oxirane molecule
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1. Photoisomerization of methylthiirane radical cations in freonic matrices at 77 K;Mendeleev Communications;2017-09
2. Automated exploration of isomerization and dissociation pathways of ethylene sulfide cation by the global reaction route mapping method;Chemical Physics Letters;2015-11
3. Anharmonic Vibrational Frequency Shifts upon Interaction of Phenol(+) with the Open Shell Ligand O2. The Performance of DFT Methods versus MP2;The Journal of Physical Chemistry A;2012-02-15
4. Dissociation of energy-selected c-C2H4S+ in a region 10.6–11.8 eV: Threshold photoelectron—photoion coincidence experiments and quantum-chemical calculations;The Journal of Chemical Physics;2005-08
5. Vibronic coupling in ionized organic molecules: structural distortions and chemical reactions;Radiation Physics and Chemistry;2003-06
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