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Volumn 116, Issue 22, 2002, Pages 9749-9767

The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface

(5) Siebert, Rüdiger a Fleurat Lessard, Paul a Schinke, Reinhard a Bittererová, Martina b Farantos, S C c

a MAX PLANCK INSTITUTE FOR DYNAMICS AND SELF ORGANIZATION (Germany)

b SLOVAK UNIVERSITY OF TECHNOLOGY (Slovakia)

c INSTITUTE OF ELECTRONIC STRUCTURE AND LASER (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DISSOCIATION; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; GROUND STATE; LOW TEMPERATURE EFFECTS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; REACTION KINETICS; SURFACE CHEMISTRY; VAN DER WAALS FORCES;

VIBRATIONAL ENERGIES;

OZONE;

EID: 0037042602 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1473664 Document Type: Article

Times cited : (163)

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