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The calculation of active Raman modes ofα-quartz crystal via density functional theory based on B3LYP Hamiltonian in 6–311+G(2d) basis set

✍ Scribed by M TALEBIAN, E TALEBIAN, A ABDI


Book ID
113094364
Publisher
Springer-Verlag
Year
2012
Tongue
English
Weight
331 KB
Volume
78
Category
Article
ISSN
0304-4289

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