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Volumn 128, Issue 24, 2008, Pages

Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces

(8) Bargueño, Pedro a,e González Lezana, Tomás a Larŕgaray, Pascal b Bonnet, Laurent b Rayez, Jean Claude b Hankel, Marlies c Smith, Sean C c Meijer, Anthony J H M d

a INSTITUTO DE FÍSICA FUNDAMENTAL (Spain)

b INSTITUT DES SCIENCES MOLÉCULAIRES (France)

c UNIVERSITY OF QUEENSLAND (Australia)

d UNIVERSITY OF SHEFFIELD (United Kingdom)

e UNIVERSITY OF SALAMANCA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR PHYSICS; PHASE SPACE METHODS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; RATE CONSTANTS; STATISTICS;

DIFFERENTIAL CROSS SECTION; DOUBLE MANY-BODY EXPANSIONS; INTEGRAL CROSS-SECTIONS; PHASE SPACE THEORIES; REACTION PROBABILITY; STATISTICAL PREDICTION; STATISTICAL TECHNIQUES; TIME-DEPENDENT WAVE PACKET METHOD;

POTENTIAL ENERGY SURFACES;

HYDROGEN; HYDROXYL RADICAL; OXYGEN;

ARTICLE; CHEMISTRY; QUANTUM THEORY; STATISTICAL MODEL; THERMODYNAMICS;

HYDROGEN; HYDROXYL RADICAL; MODELS, STATISTICAL; OXYGEN; QUANTUM THEORY; THERMODYNAMICS;

EID: 46149100535 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2944246 Document Type: Article

Times cited : (30)

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