Repulsive double many-body expansion potential energy surface for the reactions N(4S) + H2 ⇌ NH(X3Σ -) + H from accurate ab initio calculations

Physical Chemistry Chemical Physics

Volumn 7, Issue 15, 2005, Pages 2867-2873

  Poveda, L A ^a   Varandas, A J C ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN; NITROGEN; SULFUR;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; THERMODYNAMICS;

ALGORITHMS; HYDROGEN; MODELS, CHEMICAL; NITROGEN; SULFUR; THERMODYNAMICS;

EID: 23844513757     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b505590c     Document Type: Article

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