HCO -> H + CO Reaction

Publications

A. Loettgers, A. Untch, H.-M. Keller, R. Schinke, H.-J. Werner, C. Bauer, and P. Rosmus
Ab initio study of the photodissociation of HCO in the first absorption band: Three-dimensional wave packet calculations includig the X²A'- òA'' Renner-Teller coupling
J. Chem. Phys. 127, 104313 (2008)

H.-M. Keller, M. Stumpf, T. Schroder, C. Stock, F. Temps, R. Schinke, H.-J. Werner, C. Bauer, and P. Rosmus
Unimolecular dissociation dynamics of highly vibrationally excited DCO(X²A') .2. Calculation of resonance energies and widths and comparison with high-resolution spectroscopic data
J. Chem. Phys. 127, 104313 (2008)

H.-M. Keller, H. Floethmann, A.-J. Dobbyn, R. Schinke, H.-J. Werner, C. Bauer, and P. Rosmus
Unimolecular dissociation of HCO .2. Comparison of calculated resonance energies and widths with high-resolution spectroscopic data
J. Chem. Phys. 105, 4983 (1996)

M. Stumpf, A.-J. Dobbyn, D.-H. Mordaunt, H.-M. Keller, H. Fluethmann, R. Schinke, H.-J. Werner, and K. Yamashita
Unimolecular dissociations of HCO, HNO and HO₂: From regular to irregular dynamics
Faraday Discuss. 102, 193 (1995)

M.-B. Yang, M.-H. Alexander, H.-J. Werner, J. Hohmann, L. Neitsch, F. Stuhl, and P.-J. Dagdigian
THE ROTATIONAL RELAXATION OF NH(c¹Π) IN COLLISIONS WITH AR - A COMBINED THEORETICAL AND EXPERIMENTAL INVESTIGATION
J. Chem. Phys. 102, 4069 (1995)

A. Loettgers, A. Untch, M. Stumpf, R. Schinke, H.-J. Werner, C. Bauer, and P. Rosmus
THE RENNER-TELLER-INDUCED PREDISSOCIATION OF HCO ò A'') - WAVEPACKET CALCULATIONS USING NEW AB-INITIO POTENTIAL-ENERGY SURFACES
Chem. Phys. Lett. 230, 290 (1994)

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