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On the unoccupied electronic states of HfxTi1-xSe2 alloys

✍ Scribed by A.R. Law; H.P. Hughes; P.T. Andrews; F.A. Lévy


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
365 KB
Volume
78
Category
Article
ISSN
0038-1098

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The adiabatic energy surfaces of the lowest three electronic states [211(2A' and 'A")] and 'X+ ['A] of the C,F radical were investigated by the Hartree-Fock multiconfiguration self-consistent field (HF-MCSCF) ab initio method using a large set of atomic natural orbitals (ANO) and an extended configu