Published in
American Institute of Physics, The Journal of Chemical Physics, 16(143), p. 164303
DOI: 10.1063/1.4933419
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Interpretation of the photoelectron, ultraviolet and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations
Journal article published in 2015 by
Michael H. Palmer,
Trevor Ridley,
Søren Vrønning Hoffmann,
Nykola C. Jones,
Marcello Coreno 
,
Monica de Simone ,
Cesare Grazioli ,
Teng Zhang ,
Malgorzata Biczysko ,
Alberto Baiardi,
Kirk Peterson
,
Monica de Simone ,
Cesare Grazioli ,
Teng Zhang ,
Malgorzata Biczysko ,
Alberto Baiardi,
Kirk Peterson
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
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