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The( {user1{mathcal{U}mathcal{V}}} )-Decomposition on a Class of D.C. Functions and Optimality Conditions

✍ Scribed by Wei Wang; Li-Ping Pang; Zun-Quan Xia


Publisher
Institute of Applied Mathematics, Chinese Academy of Sciences and Chinese Mathematical Society
Year
2007
Tongue
English
Weight
202 KB
Volume
23
Category
Article
ISSN
0168-9673

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The ab initio electronic structure calculations at the MP2 and the Becke Ε½ . 3LYP density functional levels in conjunction with the 6-311qqG 2 df, 2 pd basis set were used for the determination of the structure, vibrational spectra, and dissociation 2q 2q Ε½ . energies of the XH and XH X s C, Si, Ge