Ab-initio techniques inclusive of electron correlation (accounted for
through both the perturbative MP2 method and the local and gradient-co
rrected density functional methods) are used in conjunction with IR sp
ectroscopy of surface species to study the reaction of a few molecules
with the strained four-atom rings present at the surface of amorphous
silica outgassed at high temperature, mimicked in the calculations by
cyclodisiloxane. Slightly acidic molecules like water are known to re
act under mild conditions; attempts have been made to activate N-2, CO
2, H-2 and H2CO in a microwave discharge. Only with H, reaction has be
en observed. In full agreement with the experiment, calculated standar
d free enthalpies of reaction and activation energies show that reacti
on is: (i) facile with water; (ii) possible though somewhat activated
with hydrogen; (iii) thermodynamically not allowed with carbon dioxide
; (iv) by no means possible with molecular nitrogen.