Title : Infrared spectra and ab initio calculations for the Cl--(CH4)n (n = 1-10) anion clusters.

Pub. Date : 2005 Sep 29

PMID : 16834244






1 Functional Relationships(s)
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1 Accompanying ab initio calculations at the MP2/6-311++G(2df,2p) level for the n = 1-3 clusters suggest that methane molecules prefer to attach to the chloride anion by single linear H-bonds and sit adjacent to one another. Methane tryptase pseudogene 1 Homo sapiens