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G2 theory calculations on [H3SiO4]−, [H4]SiO4], [H3AlO4]2−, [H4AlO4]−and [H5AlO4]: Basis set and electron correlation effects on molecular structures, atomic charges, infrared spectra, and potential energies

✍ Scribed by J. D. Kubicki; S. E. Apitz; G. A. Blake

Book ID: 104665633
Publisher: Springer-Verlag
Year: 1995
Tongue: English
Weight: 768 KB
Volume: 22
Category: Article
ISSN: 0342-1791
DOI: 10.1007/bf00209373

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