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/

2001 ◽  
Vol 3 (22) ◽  
pp. 4898-4906 ◽  
Author(s):  
Simone Morpurgo ◽  
Mario Bossa ◽  
Giorgio O. Morpurgo
2013 ◽  
Vol 135 (7) ◽  
pp. 2509-2511 ◽  
Author(s):  
Michael D. Toney ◽  
Joan Nieto Castro ◽  
Trevor A. Addington

Author(s):  
Willem Siebrand ◽  
Zorka Smedarchina ◽  
Antonio Fernández-Ramos

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