Study of ab initio molecular data for inelastic and reactive collisions involving the H3+ quasimolecule

Journal of Chemical Physics

Volumn 121, Issue 23, 2004, Pages 11629-11638

  Barragan P ^a   Errea, L F ^a   Macias A ^a,c   Mendez L ^a   Rabadan I ^a   Riera, A ^a   Lucas, J M ^b   Aguilar, A ^b  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

^c INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHARGE TRANSFER; DATA REDUCTION; FUNCTIONS; IONS; MOLECULAR STRUCTURE; POTENTIAL ENERGY;

COLLISIONS; GAS-PHASE REACTIONS; ISOENERGETIC REACTIONS; VALENCE ELECTRONS;

PHYSICAL CHEMISTRY;

EID: 11144225164     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1814936     Document Type: Article

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