Nonlocal vibrational and dissociative-attachment dynamics in e- plus HNCO beyond a one-dimensional model
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F24%3A10491464" target="_blank" >RIV/00216208:11320/24:10491464 - isvavai.cz</a>
Result on the web
<a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=JTelZmXWeV" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=JTelZmXWeV</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1103/PhysRevA.109.012803" target="_blank" >10.1103/PhysRevA.109.012803</a>
Alternative languages
Result language
angličtina
Original language name
Nonlocal vibrational and dissociative-attachment dynamics in e- plus HNCO beyond a one-dimensional model
Original language description
We extend our previous calculations of the vibrational excitation and the dissociative electron attachment in the low -energy electron collisions with the HNCO molecule to include both stretching and bending modes in the motion of the hydrogen atom. These calculations confirm the assumption, made in our previous work, that the bending motion does not significantly alter the cross sections for the excitation of hydrogen stretching and dissociation. On the other hand, the extension of the model gives additional insight into the vibrational dynamics of the intermediate collision complex. We calculate the cross sections for the excitation of the hydrogen bending motion and we compare them with the recent experiments. The excitation curves for higher bending overtones show signs of interaction with the stretching motion. We also calculate the two-dimensional electron energy -loss spectrum within the model.
Czech name
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Czech description
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Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10300 - Physical sciences
Result continuities
Project
<a href="/en/project/GA19-20524S" target="_blank" >GA19-20524S: Electron-driven atomic and molecular processes - development of ab initio methods</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2024
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Physical review A
ISSN
2469-9926
e-ISSN
2469-9934
Volume of the periodical
109
Issue of the periodical within the volume
1
Country of publishing house
US - UNITED STATES
Number of pages
14
Pages from-to
012803
UT code for WoS article
001158001200009
EID of the result in the Scopus database
2-s2.0-85182270047