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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/

✍ Scribed by Morpurgo, Simone; Bossa, Mario; Morpurgo, Giorgio O.

Book ID
120323222
Publisher
Royal Society of Chemistry
Year
2001
Tongue
English
Weight
220 KB
Volume
3
Category
Article
ISSN
1463-9076

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