Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides

Journal of Chemical Physics

Volumn 111, Issue 15, 1999, Pages 6755-6758

  Morosi, Gabriele ^a   Mella, Massimo ^a   Bressanini, Dario ^b  

^a UNIVERSITY OF MILAN   (Italy)

^b UNIVERSITY OF INSUBRIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000697956     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479972     Document Type: Article

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