Comments on ?predicting gas phase organic molecule reaction rates using linear free energy correlations. I. O(3P) and OH addition and abstraction reactions?

1980 ◽  
Vol 12 (10) ◽  
pp. 761-765 ◽  
Author(s):  
Roger Atkinson
Keyword(s):  
Free Energy ◽  
Gas Phase ◽  
Organic Molecule ◽  
Reaction Rates ◽  
Molecule Reaction ◽  
Linear Free Energy

Linear free energy relationships in CN bond dissociations in molecular ions of 4-substitutedN-(2-furylmethyl)anilines in the gas phase

2007 ◽  
Vol 42 (11) ◽  
pp. 1496-1503 ◽  
Author(s):  
Eduardo A. Solano Espinoza ◽  
Elena Stashenko ◽  
Jairo Martínez ◽  
Uriel Mora ◽  
Vladimir Kouznetsov
Keyword(s):  
Free Energy ◽  
Gas Phase ◽  
Molecular Ions ◽  
Linear Free Energy Relationships ◽  
Linear Free Energy ◽  
Energy Relationships

The reactions of O(3P) with the butanols

1983 ◽  
Vol 61 (12) ◽  
pp. 2716-2720 ◽  
Author(s):  
John M. Roscoe
Keyword(s):  
Free Energy ◽  
Gas Phase ◽  
Rate Constants ◽  
Substrate Concentration ◽  
Kinetic Data ◽  
Absolute Rate ◽  
Gas Phase Reactions ◽  
Linear Free Energy ◽  
Different Types ◽  
Energy Relations

The reactions of O(3P) with the butanols were studied kinetically as a function of temperature and substrate concentration. The absolute rate constants for the gas phase reactions, in the units M−1 s−1, obey the following relations.[Formula: see text]The results suggest that although the α-CH bond in these alcohols is the most reactive one, reaction of O(3P) with other CH bonds in the alcohols is also appreciable. The kinetic data for these and other alcohols are separated into contributions from the different types of CH bonds and the results are discussed in terms of linear free energy relations.

scholarly journals LINEAR FREE ENERGY RELATIONSHIPS CONCERNING REACTION RATES IN MODERATELY CONCENTRATED MINERAL ACIDS

1966 ◽  
Vol 44 (16) ◽  
pp. 1917-1931 ◽  
Author(s):  
J. F. Bunnett ◽  
Fredric P. Olsen
Keyword(s):  
Free Energy ◽  
Transition State ◽  
Reaction Rates ◽  
Mineral Acid ◽  
Linear Free Energy Relationships ◽  
Linear Free Energy ◽  
Linear Relationships ◽  
Mineral Acids ◽  
Energy Relationships ◽  
Better Than

Linear relationships exist between log kψ + H0 (for reactions of weakly basic substrates) or log kψ (for reactions of strongly basic substrates) and (H0 + log [H+]). These are linear free energy relationships. For weakly basic substrates, the correlations obtained are better than in plots of (log kψ, + H0) versus log [Formula: see text] or of log kψ versus −H0. The slopes in plots of log kψ or (log kψ + H0), as appropriate, against (H0 + log [H+]) are taken as parameter, [Formula: see text], which characterizes the response of the reaction rate to changing mineral acid concentration. Values of [Formula: see text] for reactions of strongly basic substrates reflect only relationships between protonated substrate and transition state, and may be related to reaction mechanism. [Formula: see text] values for reactions of weakly basic substrates reflect both equilibrium protonation of the substrate and transformation of protonated substrate to transition state, and are therefore less directly related to mechanism. However, the [Formula: see text] values for the two steps are additive and that for the latter step can be obtained by subtraction if the overall [Formula: see text] value and that for equilibrium protonation are known.

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