Electron affinity of hydrogen, deuterium, and tritium: A nonadiabatic variational calculation using explicitly correlated Gaussian basis functions

Journal of Chemical Physics

Volumn 106, Issue 11, 1997, Pages 4589-4595

  Kinghorn, Donald B ^a   Adamowicz, Ludwik ^a  

^a University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001259433     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473500     Document Type: Article

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