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Augmenting basis set for time-dependent density functional theory calculation of excitation energies: Slater-type orbitals for hydrogen to krypton

โœ Scribed by Chong *, D.P.


Book ID
120374002
Publisher
Taylor and Francis Group
Year
2005
Tongue
English
Weight
162 KB
Volume
103
Category
Article
ISSN
0026-8976

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