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Interatomic force constants and the reconstruction of transition metal surfaces

✍ Scribed by Daniel P. Joubert


Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
153 KB
Volume
39
Category
Article
ISSN
0368-2048

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## Abstract The application of theoretical methods based on the density functional theory with hybrid functionals provides good estimates of the exchange coupling constants for polynuclear transition metal complexes. The accuracy is similar to that previously obtained for dinuclear compounds. We pr