Quantum calculations for the S(1D) + H2 reaction employing the ground adiabatic electronic state

Hankel, M., Smith, S. C. and Varandas, A. J. C. (2010). Quantum calculations for the S(1D) + H2 reaction employing the ground adiabatic electronic state. In: MOLEC 2010 XVIII European Conference on Dynamics of Molecular Systems, Anadia, Portugal, (). 5-10 September 2010.

Author Hankel, M.
Smith, S. C.
Varandas, A. J. C.
Title of paper Quantum calculations for the S(1D) + H2 reaction employing the ground adiabatic electronic state
Formatted title
Quantum calculations for the S(1D)+H2 reaction employing the ground adiabatic electronic state
Conference name MOLEC 2010 XVIII European Conference on Dynamics of Molecular Systems
Conference location Anadia, Portugal
Conference dates 5-10 September 2010
Publication Year 2010
Sub-type Oral presentation
Language eng
Q-Index Code EX
Q-Index Status Provisional Code
Institutional Status UQ

 
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Created: Thu, 21 Jul 2011, 15:27:42 EST by Dr Marlies Hankel on behalf of Aust Institute for Bioengineering & Nanotechnology