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Ag4V2O6F2: An Electrochemically Active and High Silver Density Phase.

โœ Scribed by Erin M. Sorensen; Heather K. Izumi; John T. Vaughey; Charlotte L. Stern; Kenneth R. Poeppelmeier


Publisher
John Wiley and Sons
Year
2005
Weight
11 KB
Volume
36
Category
Article
ISSN
0931-7597

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โœ Peter Babinec; Jerzy Leszczynski ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 206 KB ๐Ÿ‘ 3 views

The ab initio electronic structure calculations at the MP2 and the Becke ลฝ . 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 ลฝ . energies of the XH and XH X s C, Si, Ge