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Calculation of total cross section for electron capture in collisions of Carbon ions with H (D,T) (1s)

Author
Errea, L.F.; Illescas Rojas, Clara Matildeuntranslated; Jorge, A.; Méndez Ambrosio, Luisuntranslated; Rabadán Romero, Ismanueluntranslated; Suárez, J.
Entity
UAM. Departamento de Química
Publisher
Institute of Physics Publishing
Date
2015
Citation
10.1088/1742-6596/576/1/012002
Journal of Physics: Conference Series 576.1 (2015): 012002
 
 
 
ISSN
1742-6588 (Print); 1742-6596 (online)
DOI
10.1088/1742-6596/576/1/012002
Funded by
Project ENE2011-28200 (Secretaría de Estado de I+D+i, SPAIN)
Project
Gobierno de España. ENE2011-28200
Editor's Version
http://dx.doi.org/10.1088/1742-6596/576/1/012002
Subjects
Chemical elements; Isotopes; Molecules; Monte Carlo methods; Química
URI
http://hdl.handle.net/10486/672447
Rights
IOP Publishing Ltd.

Licencia Creative Commons
Esta obra está bajo una Licencia Creative Commons Atribución 4.0 Internacional.

Abstract

The calculations of total cross sections of electron capture in collisions of Cq+ with H (1s) are reviewed. At low collision energies new calculations have been performed using molecular expansions, to analyze isotope effects. The Classical Trajectory Monte Carlo method have been also applied to discuss the occuracy of previous calculatiosn and to extend the energy range of the available cross sections
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Google™ Scholar:Errea, L.F. - Illescas Rojas, Clara Matilde - Jorge, A. - Méndez Ambrosio, Luis - Rabadán Romero, Ismanuel - Suárez, J.

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  • Producción científica en acceso abierto de la UAM [17721]

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