Global permutationally invariant potential energy surface for ozone forming reaction

Journal of Chemical Physics

Volumn 138, Issue 16, 2013, Pages

  Ayouz, Mehdi ^a,b   Babikov, Dmitri ^a  

^a MARQUETTE UNIVERSITY   (United States)

^b Ecole Centrale Paris   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION ENERGIES; ELECTRONIC STRUCTURE THEORY; GLOBAL POTENTIAL ENERGY SURFACES; MINIMUM ENERGY PATHS; PERMUTATION SYMMETRY; PERMUTATIONALLY INVARIANT; SURFACE CONSTRUCTION; SURFACE REPRESENTATION;

CALCULATIONS; ELECTRONIC STRUCTURE; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

OZONE;

OZONE;

CHEMISTRY; QUANTUM THEORY; SURFACE PROPERTY; SYNTHESIS; ARTICLE;

OZONE; QUANTUM THEORY; SURFACE PROPERTIES;

EID: 84877305256     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4799915     Document Type: Article

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