Theoretical study of Na★ (3p) charge cloud orientation in Na + He collisions

Salas Peralta, Pedro Jesús and Courbin-Gaussorgues, C. and Wahnón Benarroch, Perla (1988). Theoretical study of Na★ (3p) charge cloud orientation in Na + He collisions. "Journal of molecular structure: TEOCHEM", v. 166 ; pp. 363-368. ISSN 0166-1280. https://doi.org/10.1016/0166-1280(88)80463-9.

Description

Title: Theoretical study of Na★ (3p) charge cloud orientation in Na + He collisions
Author/s:
  • Salas Peralta, Pedro Jesús
  • Courbin-Gaussorgues, C.
  • Wahnón Benarroch, Perla
Item Type: Article
Título de Revista/Publicación: Journal of molecular structure: TEOCHEM
Date: 1988
ISSN: 0166-1280
Volume: 166
Subjects:
Freetext Keywords: Charge cloud of Na★ (3p); Na + He collisions
Faculty: E.T.S.I. Telecomunicación (UPM)
Department: Otro
Creative Commons Licenses: Recognition - No derivative works - Non commercial

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Abstract

The Projected Valence Bond potential energies of NaHe system calculated by Courbin-Gaussorgues and Sidis are used in an 8-state model to study the direct excitation, deexcitation probabilities and the orientation of the charge cloud of Na★ (3p). The corresponding calculation are carried out using the impact parameter method in the 0.5 Kev < ECM < 100 Kev energy range. A comparison with the theoretical prediction of a 3-state model of Andersen and Nielsen is made and discrepancies are discussed.

More information

Item ID: 62632
DC Identifier: http://oa.upm.es/62632/
OAI Identifier: oai:oa.upm.es:62632
DOI: 10.1016/0166-1280(88)80463-9
Deposited by: Biblioteca ETSI Telecomunicación
Deposited on: 27 May 2020 09:57
Last Modified: 27 May 2020 09:57
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