Ab initio molecular orbital calculations on the interconversion of allene and propyne cation radicals and the mechanism for hydrogen loss from C3H4+·
Author:
Publisher
Elsevier BV
Subject
Spectroscopy
Reference21 articles.
1. Diffusion in copper and copper alloys part V. diffusion in systems involving elements of group VA
2. ab i/ifüo-Rechnungen zur relativen Stabilität der Neutralmoleküle, Radikalkationen und -anionen von Allen und Propin / ab initio Calculations on the Relative Stabilities of the Neutrals, Radical Cations and Anions of Allene and Propvne
3. Photoionization and threshold photoelectron-photoion coincidence study of allene from onset to 20 eV
4. Photoionization and threshold photoelectron—photoion coincidence study of propyne from onset to 20 eV
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2. Laboratory gas-phase vibrational spectra of [C3H3]+ isomers and isotopologues by IRPD spectroscopy;Journal of Molecular Spectroscopy;2020-11
3. UV absorption spectrum of allene radical cations in solid argon;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2018-05
4. Observation of Spontaneous C=C Bond Breaking in the Reaction between Atomic Boron and Ethylene in Solid Neon;Angewandte Chemie International Edition;2016-05-30
5. Observation of Spontaneous C=C Bond Breaking in the Reaction between Atomic Boron and Ethylene in Solid Neon;Angewandte Chemie;2016-05-30
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