Influence of vibrational resonances and coriolis coupling on dissociation rates in the near-threshold unimolecular fragmentation of HOCl

Zeitschrift fur Physikalische Chemie

Volumn 214, Issue 5, 2000, Pages 609-623

  Hauschildt, J ^a   Weiss J ^a   Schinke, R ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHLORINE COMPOUNDS; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

AB INITIO POTENTIAL ENERGY SURFACE; COMPUTATIONAL STUDIES; CORIOLIS INTERACTION; DISSOCIATION RATES; DYNAMICS CALCULATIONS; GROUND ELECTRONIC STATE; UNIMOLECULAR DISSOCIATION; VIBRATIONAL RESONANCE;

DISSOCIATION;

EID: 0000905859     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.2000.214.5.609     Document Type: Article

References (8)

1. W. H. Green, Jr., C. B. Moore and W. F. Polik, Annu. Rev. Phys. Chem. 43 (1992) 591.
2. R. Schinke, C. Beck, S. Yu. Grebenshchikov and H.-M. Keller, Ber. Bunsenges. Phys. Chem. 102 (1998) 593.
3. J. M. Bowman, J. Phys. Chem. A 102 (1998) 3006.
4. J. D. Tobiason, J. R. Dunlop and E. A. Rohlfing, J. Chem. Phys. 103 (1995) 1448.
5. C. Stock, X. Li, H.-M. Keller, R. Schinke and F. Temps, J. Chem. Phys. 106 (1997) 5333.
6. H.-M. Keller, H. Flöthmann, A. J. Dobbyn, R. Schinke, H.-J. Werner, C. Bauer and P. Rosmus, J. Chem. Phys. 105 (1996) 4983.
7. H.-M. Keller, T. Schröder, M. Stumpf, C. Stock, F. Temps, R. Schinke, H.-J. Werner, C. Bauer and P. Rosmus, J. Chem. Phys. 106 (1997) 5359.
8. B. Abel, A. Charvát, S. F. Deppe and H. H. Hamann, Ber. Bunsenges. Phys. Chem. 101 329 (1997).