Ionospheric chemistry: Theoretical treatment of ONOO+ and of NO3+

Journal of Chemical Physics

Volumn 130, Issue 20, 2009, Pages

  Ndome, H ^a   Hochlaf, M ^a  

^a Université Paris Est Créteil   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; BASIS SETS; BOUND CHARGE; CONFIGURATION INTERACTION METHOD; DE-EXCITATIONS; ELECTRONIC GROUND; ION-MOLECULE REACTION; JAHN-TELLER; LONG RANGE; MOLECULAR REGION; MOLECULAR SPECIES; MULTI-STEP; SPIN ORBITS; STABLE ISOMERS; THEORETICAL TREATMENTS;

CHARGE TRANSFER; ION EXCHANGE; ISOMERS; MASS TRANSFER; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

ELECTRONIC STATES;

EID: 66749186639     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3141508     Document Type: Article

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