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Molecular Reactivity in the Ground and Excited Electronic States through Density-Dependent Local and Global Reactivity Parameters

✍ Scribed by Chattaraj, P. K.; Poddar, A.


Book ID
126981631
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
526 KB
Volume
103
Category
Article
ISSN
1089-5639

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The structure and energetics of the C H и I complex have been studied 6 6 2 1 1.55 eV difference between the vertical and adiabatic excitation energies of 4 AЈ and the dramatic geometry change in the CT state.