A theoretical study of hydrogen bonding, proton transfer and kinetic isotope effects in the dimers of 2-tetrahydropyranol and in the 2-tetrahydropyranol–H2O adductsElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b104613f/
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2005 ◽
pp. 549-578
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