Temporary anions of the dielectric gas C3F7CN and their decay channels

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F20%3A00536845" target="_blank" >RIV/61388955:_____/20:00536845 - isvavai.cz</a>

Výsledek na webu

<a href="http://hdl.handle.net/11104/0314595" target="_blank" >http://hdl.handle.net/11104/0314595</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1063/5.0008897" target="_blank" >10.1063/5.0008897</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Temporary anions of the dielectric gas C3F7CN and their decay channels

Popis výsledku v původním jazyce

We probe the transient anion states (resonances) in the dielectric gas C4F7N by the electron energy loss spectroscopy and the dissociative electron attachment spectroscopy. The vibrationally inelastic electron scattering leads to two excitation types. The first is the excitation of specific vibrational modes that are assigned with the help of an infrared spectrum of this molecule and quantum chemistry calculations. In the second type of vibrational excitation, the excess energy is randomized via internal vibrational redistribution in the temporary anion, and the electrons are emitted statistically. The electron attachment proceeds in three different regimes. The first is the formation of the parent C4F7N- anion at energies close to 0 eV. The second is a statistical evaporation of the F-atom, leading to the defluorinated anion C4F6N-. Finally, the third is dissociative electron attachment proceeding via the formation of several resonances and leading to a number of fragments. The present data explain the puzzling recent results of the pulsed-Townsend experiments with this gas.

Název v anglickém jazyce

Temporary anions of the dielectric gas C3F7CN and their decay channels

Popis výsledku anglicky

We probe the transient anion states (resonances) in the dielectric gas C4F7N by the electron energy loss spectroscopy and the dissociative electron attachment spectroscopy. The vibrationally inelastic electron scattering leads to two excitation types. The first is the excitation of specific vibrational modes that are assigned with the help of an infrared spectrum of this molecule and quantum chemistry calculations. In the second type of vibrational excitation, the excess energy is randomized via internal vibrational redistribution in the temporary anion, and the electrons are emitted statistically. The electron attachment proceeds in three different regimes. The first is the formation of the parent C4F7N- anion at energies close to 0 eV. The second is a statistical evaporation of the F-atom, leading to the defluorinated anion C4F6N-. Finally, the third is dissociative electron attachment proceeding via the formation of several resonances and leading to a number of fragments. The present data explain the puzzling recent results of the pulsed-Townsend experiments with this gas.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10403 - Physical chemistry

Projekt

<a href="/cs/project/TH03020063" target="_blank" >TH03020063: Náhrada plynu SF6 v rozváděčích</a><br>

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2020

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Journal of Chemical Physics

ISSN

0021-9606

e-ISSN

—

Svazek periodika

152

Číslo periodika v rámci svazku

24

Stát vydavatele periodika

US - Spojené státy americké

Počet stran výsledku

7

Strana od-do

244304

Kód UT WoS článku

000545657500004

EID výsledku v databázi Scopus

2-s2.0-85087656385