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Resource potential of methane hydrate coming into focus

✍ Scribed by Ray Boswell


Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
137 KB
Volume
56
Category
Article
ISSN
0920-4105

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## Abstract The density‐functional theory (DFT)‐based computational chemistry software package DMol was used to provide insight into the reductive potentials of a series of halomethanes. It is known that certain members of this series are readily reduced __in vivo__ via catalysis by cytochrome P450