ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTA theoretical treatment on the behavior of the hydrogen-bonded proton in malonaldehydeShigeki Kato, Hiroshi Kato, and Kenichi FukuiCi...
The potential energy surface for the lowest singlet states for fluoroformaldehyde HFCO is calculated. The geometries of the reactant HFCO, the elimination products HF+CO and the...
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTReaction ergodography. Methane-tritium reactionShigeki Kato and Kenichi FukuiCite this: J. Am. Chem. Soc. 1976, 98, 20, 6395–6397Publ...
The mechanism of energy disposal along the reaction pathway was discussed in relation to the characteristic features of potential energy surface. A simplified theoretical model ...
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