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Ab initio molecular orbital studies on the structure, energies, and photodissociation of the electronic excited states of C[sub 2]H

✍ Scribed by Cui, Qiang; Morokuma, Keiji


Book ID
120165907
Publisher
American Institute of Physics
Year
1998
Tongue
English
Weight
541 KB
Volume
108
Category
Article
ISSN
0021-9606

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Ab initio molecular orbital and density
✍ A. M. Mebel; H. L. Lin; S. H. Lin πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 236 KB πŸ‘ 2 views

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.