The calculation of molecular double ionization spectra by Green's functions

Chemical Physics

Volumn 329, Issue 1-3, 2006, Pages 11-21

  Tarantelli, Francesco ^a,b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b CNR   (Italy)

Author keywords

Algebraic diagrammatic construction; Algorithms; Computational chemistry; Double ionization; Green's function

Indexed keywords

EID: 33749589787     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.07.001     Document Type: Article

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