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Publication: An ab initio Molecular Dynamics and Density Functional Theory Study of the Formation of Phosphate Chains from Metathiophosphates

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Title An ab initio Molecular Dynamics and Density Functional Theory Study of the Formation of Phosphate Chains from Metathiophosphates
Authors/Editors* N.J. Mosey, T.K. Woo
Where published* Inorganic Chemistry
How published* Journal
Year* 2006
Volume 45
Number
Pages 7464-7479
Publisher
Keywords
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Abstract
Go to Computational Chemistry
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