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Questions tagged [transition-state-theory]

Questions related to explanations of the reaction rates of elementary chemical reactions. The theory assumes a special type of chemical equilibrium (quasi-equilibrium) between reactants and activated transition state complexes.

2 votes
0 answers
348 views

Gibbs free energy of transition and activation energy

Let's consider a reaction A (reactant) -> B(product) and activated complex is denoted by C. This graph ( potential energy vs reaction coordinate ) tells us that reactant need some amount of ...
Bharat Prajapat's user avatar
2 votes
0 answers
106 views

rate constant via flux-flux correlation function for linear potential energy surface

How does one calculate fully quantum mechanical rate ($\kappa$) in the golden-rule approximation for two linear potential energy surfaces? Attempt: Miller (83) proposes $\kappa=\int{Tr[\exp{(-\beta\...
t.jun's user avatar
  • 21
1 vote
1 answer
534 views

Intrinsic Reaction Coordinate - Converting To Reaction Coordinate with Units of Distance

I've located a transition state and ran two IRC calculations (one to get to the product and one to get to the reactant). Is there some type of way of approximating the IRC to something that has units ...
XBB's user avatar
  • 73
1 vote
1 answer
219 views

Understanding transition state theory

Let's say we have standard chemical reaction given by $$A-B + C \leftrightharpoons [A\cdot\cdot B\cdot\cdot C]^{\dagger} \rightarrow A +B-C$$ I want to estimate the pre-exponential factor of this ...
megamence's user avatar
  • 219
1 vote
0 answers
30 views

Is the minimum energy pathway a geodesic in the potential energy surface?

I just finished NEB-TS calculation using Orca 4.2.1. One of the output file is the minimum energy pathway (MEP) data. Am I correct to interpret the MEP as the geodesic (path of minimum length) on the ...
Tensor's user avatar
  • 283
1 vote
0 answers
49 views

Can there be two transition states (first order saddle point) connecting the same pair of minimas on a potential energy surface?

This is a purely hypothetical question. Consider a pair of local minimas A and B on a multi dimensional potential energy surface. Can there be two first saddle points (IE two different configurations) ...
Arun's user avatar
  • 19
1 vote
0 answers
166 views

Why is the transition state the highest energy point? [closed]

If partial bonds form during transition state, it means some energy is released, so how can it have the highest energy? Shouldn't the point before transition state be highest energy? (the point where ...
sophie's user avatar
  • 19
1 vote
0 answers
58 views

Transition State search

I've been trying to find a transition state for the reaction of Pd + F2 with no luck. Has anyone ever tried a similar reaction, have they managed to get the TS? The reaction proceeds from the ...
Bryan's user avatar
  • 41
1 vote
0 answers
57 views

Stabilizing donor-acceptor interaction between orthogonal orbitals in the SN2 transition state?

For the $\mathrm{S_N2}$ reaction between chloroacetone and iodide, my professor has drawn a donor-acceptor interaction between the iodine lone pair attacking the Cl-substituted carbon and the π ...
Vivian Mortem's user avatar
1 vote
0 answers
52 views

Investigating the effect of solvents (protic vs aprotic) on the alkaline hydrolysis of ethyl acetate using a conductivity meter

What different areas about solvents can be explored with the conductivities collected of the alkaline hydrolysis of ethyl acetate in propanone and ethanol? $$\ce{CH3COOC2H5 + NaOH -> CH3COONa + ...
Faisal Zia's user avatar
1 vote
0 answers
58 views

Intuition of following the lowest curvature mode to find a saddle point on a PES

In this paper A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives, it is mentioned that The saddle point is a maximum along the lowest ...
meTchaikovsky's user avatar
1 vote
0 answers
77 views

What is the intuition of using "dimer method" for searching transition states?

I learned dimer method for searching transition state in this paper: A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives. However, I still ...
meTchaikovsky's user avatar
1 vote
0 answers
101 views

Should the normal mode of vibration leading to the transition state be removed?

I would like to know whether the normal mode of vibration of the reactant should be deleted when calculating $\Delta ZPE$ and $\delta G_{\text{corr}}(T)$, where $\Delta ZPE$ is the zero-point energy ...
Roloka's user avatar
  • 339
0 votes
1 answer
153 views

Explaining boiling using internal energy

Internal energy is summation of potential and kinetic energies of a substance Using this interpretation of internal energy, how can I explain boiling? Kinetic remains constant. Potential should ...
mathnoob123's user avatar
0 votes
1 answer
997 views

Explain the difference between reaction intermediate and reactive intermediate

Wikipedia definitions of the terms: Reaction intermediate: https://en.m.wikipedia.org/wiki/Reaction_intermediate Reactive intermediate: https://en.m.wikipedia.org/wiki/Reactive_intermediate What ...
Banchin's user avatar
  • 69

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