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Counter-Intuitive Gas-Phase Reactivities of [V2 ]+ and [V2 O]+ towards CO2 Reduction: Insight from Electronic Structure Calculations.
Li, Jilai; Geng, Caiyun; Weiske, Thomas; Schwarz, Helmut.
Afiliação
  • Li J; Institut für Chemie, Technische Universität Berlin, 10623, Berlin, Germany.
  • Geng C; Institute of Theoretical Chemistry, Jilin University, 130023, Changchun, China.
  • Weiske T; Institut für Chemie, Technische Universität Berlin, 10623, Berlin, Germany.
  • Schwarz H; Institut für Chemie, Technische Universität Berlin, 10623, Berlin, Germany.
Angew Chem Int Ed Engl ; 59(30): 12308-12314, 2020 Jul 20.
Article em En | MEDLINE | ID: mdl-32100908
[V2 O]+ remains "invisible" in the thermal gas-phase reaction of bare [V2 ]+ with CO2 giving rise to [V2 O2 ]+ ; this is because the [V2 O]+ intermediate is being consumed more than 230 times faster than it is generated. However, the fleeting existence of [V2 O]+ and its involvement in the [V2 ]+ → [V2 O2 ]+ chemistry are demonstrated by a cross-over labeling experiment with a 1:1 mixture of C16 O2 /C18 O2 , generating the product ions [V2 16 O2 ]+ , [V2 16 O18 O]+ , and [V2 18 O2 ]+ in a 1:2:1 ratio. Density functional theory (DFT) calculations help to understand the remarkable and unexpected reactivity differences of [V2 ]+ versus [V2 O]+ towards CO2 .
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Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: Angew Chem Int Ed Engl Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Alemanha

Texto completo: 1 Bases de dados: MEDLINE Idioma: En Revista: Angew Chem Int Ed Engl Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Alemanha