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A CNDO-MO calculation of TiCl4

✍ Scribed by C. A. L. Becker; J. P. Dahl


Publisher
Springer
Year
1969
Tongue
English
Weight
629 KB
Volume
14
Category
Article
ISSN
1432-2234

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A solvent and/or environmental effect has been introduced into the MO CND0/2 calculation af a model hydrogen bonded system. Proton potential curves, potential energy, dipole moments, the polvizability component parallel to the reaction field, and the second order perturbation effects associated to t