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Density Functional Theory Calculation and X-ray Absorption Spectroscopy Studies of Structure of Vanadium-Containing Aluminophosphate VAPO-5

✍ Scribed by Cheng, H. Y.; Yang, E.; Lai, C. J.; Chao, K. J.; Wei, A. C.; Lee, J. F.

Book ID: 126783154
Publisher: American Chemical Society
Year: 2000
Tongue: English
Weight: 238 KB
Volume: 104
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp993981e

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