2024-03-29T09:30:48Zhttp://digital.csic.es/dspace-oai/requestoai:digital.csic.es:10261/723672021-06-14T09:01:48Zcom_10261_14181com_10261_4col_10261_14182
DIGITAL.CSIC
author
Roncero, Octavio
author
Campos-Martínez, José
author
Hernández, Marta I.
author
Delgado Barrio, Gerardo
author
Villarreal, Pablo
author
Rubayo-Soneira, Jesús
2013-03-19T10:55:32Z
2013-03-19T10:55:32Z
2001
Journal of Chemical Physics 115: 2566- 2575 (2001)
http://hdl.handle.net/10261/72367
10.1063/1.1386648
Extensive three-dimensional wave packet calculations of the photodissociation dynamics of NeBr2 were considered, corresponding to a B←X transition. The calculations were split into two separated runs, one corresponding to the bound region of the Br2(B) state and the second to its continuum part. Results on the recombination of Br2 were compared with the related system ArI2.
eng
openAccess
Photodissociation of NeBr2(B) below and above the dissociation limit of Br2(B)
artículo
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URL
https://digital.csic.es/bitstream/10261/72367/1/Roncero.pdf
File
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Roncero.pdf
URL
https://digital.csic.es/bitstream/10261/72367/5/Roncero.pdf.txt
File
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Roncero.pdf.txt