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- W2282912383 abstract "Using density functional theory associated with the B3LYP method with 6—31G * basis set, we have carried out the optimizing calculations of the geometry, electronic state and vibrational frequency for Ga m P - n (m+n≤5) clusters, moreover, discussed the vertical detachment energy of Ga m P - n and the adiabatic electron affinities of Ga m P n . The results show that the structures with singlet have higher symmetry, while the one with doublet has lower symmetry." @default.
- W2282912383 created "2016-06-24" @default.
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- W2282912383 date "2004-01-01" @default.
- W2282912383 modified "2023-09-26" @default.
- W2282912383 title "Studies on structures and photoelectron spectroscopy of GamPn and GamP-n clusters" @default.
- W2282912383 doi "https://doi.org/10.7498/aps.53.1056" @default.
- W2282912383 hasPublicationYear "2004" @default.
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