Theoretical investigations of the N2H2+ cation and of its reactivity

Journal of Chemical Physics

Volumn 121, Issue 4, 2004, Pages 1782-1789

  Palaudoux, J ^a,b   Hochlaf, M ^a  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

^b SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ASYMPTOTIC STABILITY; CHARGE TRANSFER; COMPLEXATION; COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; ERROR ANALYSIS; FUNCTIONS; ISOMERIZATION; ISOMERS; NITROGEN COMPOUNDS; PERTURBATION TECHNIQUES; PHOTOELECTRON SPECTROSCOPY; POSITIVE IONS; POTENTIAL ENERGY; QUENCHING; VAN DER WAALS FORCES;

BRANCHING RATIOS; DIATOMS; ELECTRONIC STATES; INTERNUCLEAR DISTANCES;

REACTION KINETICS;

EID: 3442883051     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1765097     Document Type: Article

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