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Calculation of site-specific carbon-isotope fractionation in pedogenic oxide minerals

Ab initio molecular dynamics and quantum chemistry techniques are used to calculate the structure, vibrational frequencies, and carbon-isotope fractionation factors of the carbon dioxide component [CO(2)(m)] of soil (oxy)hydroxide minerals goethite, diaspore, and gibbsite. We have identified two pos...

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Hlavní autoři: Rustad, James R., Zarzycki, Piotr
Médium: Artigo
Jazyk:Inglês
Vydáno: National Academy of Sciences 2008
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2475500/
https://ncbi.nlm.nih.gov/pubmed/18641124
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0801571105
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