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First collision

Figure Bl.7.7. Summary of the other collision based experiments possible with magnetic sector instruments (a) collision-mduced dissociation ionization (CIDI) records the CID mass spectrum of the neutral fragments accompanying imimolecular dissociation (b) charge stripping (CS) of the incident ion beam can be observed (c) charge reversal (CR) requires the ESA polarity to be opposite that of the magnet (d) neutiiralization-reionization (NR) probes the stability of transient neutrals fonned when ions are neutralized by collisions in the first collision cell. Neutrals surviving to be collisionally reionized in the second cell are recorded as recovery ions in the NR mass spectrum. Figure Bl.7.7. Summary of the other collision based experiments possible with magnetic sector instruments (a) collision-mduced dissociation ionization (CIDI) records the CID mass spectrum of the neutral fragments accompanying imimolecular dissociation (b) charge stripping (CS) of the incident ion beam can be observed (c) charge reversal (CR) requires the ESA polarity to be opposite that of the magnet (d) neutiiralization-reionization (NR) probes the stability of transient neutrals fonned when ions are neutralized by collisions in the first collision cell. Neutrals surviving to be collisionally reionized in the second cell are recorded as recovery ions in the NR mass spectrum.
After defining the input parameters, the calculation of the trajectories of an incident ion begins with a randomly chosen initial entrance point on the surface. The next step is to find the first collision partner. [Pg.1811]

Strictly speaking, the process of J-diffusion described by the above equation is not diffusion at all. The very first collision restores equilibrium in the whole J-space. In this sense, strong collisions represent the hopping mechanism of J-relaxation, which is the only alternative to the diffusion mechanism [20, 24, 25, 36]. Since the term J-diffusion is so pervasive, we do not like to reject it. However, it should be understood in a wider sense and used to denote J-migration . Then it remains valid for both weak and strong collisions. Still, it should be remembered that there is a considerable difference between these limits. For strong collision we obtain from Eq. (1.30)... [Pg.21]

The first component in expression (2.53) corresponds to the long-time behaviour of K( t) described by Markovian perturbation theory, while the second term introduces a correction for times less than zj. Within this time interval (before the first collision occurs) the system should display the dynamic properties of free rotation ( inertial effects ). [Pg.73]

This process is the reverse of the previous one. It is expected to occur at the first collision of A after it has been formed. The rate constant k2 will be much greater than ku since it is not restricted by the large energy requirement associated with the activation process. [Pg.110]

Fig. 56. Simple binary collision events in liquids, (a) Patti of two particles, 1 and 2, undergoing a single collision only, (b) Three particles undergoing two binary collisions, (c) Three particles undergoing three binary collisions where the second collision of particles 1 and 2 is correlated with the first collision between these particles this is the simplest ring graph. After R ibois and De Leener [490]. Fig. 56. Simple binary collision events in liquids, (a) Patti of two particles, 1 and 2, undergoing a single collision only, (b) Three particles undergoing two binary collisions, (c) Three particles undergoing three binary collisions where the second collision of particles 1 and 2 is correlated with the first collision between these particles this is the simplest ring graph. After R ibois and De Leener [490].
The collision ending the first diffusional step could have occurred with equal probability at any time between 0 and t. Averaging e(0) e(t) (2) and e (0) e (0 (2) over time of the first collision yields... [Pg.104]

Ef below the potential at infinity, it will be unable to escape. This is what usually happens. The exceptional case, reflection, comes when the direction of the electron happens to be reversed at its first, or practically its first, collision with an atom within the metal, so that it comes out again without chances of further collisions. In such a case it will have lost only a small amount of energy, and the collision will be almost elastic. [Pg.461]

Because of the nature of InChIKey (and every hash in general), collisions are possible. This fact comes directly from the limited number of possibilities a 25-char-acters-long string can contain. Even though collisions of InChIKeys are inevitable in the future, it is not possible to say when the first collision will occur. The official InChl documentation (documentation published with the InChl source code, version 1.02-Beta http //www.iupac.org/inchi/download/index.html) states that the probability of a collision in a set of 1 billion InChIKeys is 2.0 x 10 20%. However because the second part of the InChIKey is based on InChl layers that do not exist (are empty) for many structures (such as isotopic layer, stereochemistry layer, etc.), a more realistic estimate must be based on collisions in the first part of the InChIKey alone. In this case the same source states that the probability of a collision in a set of 1 billion structures increases to 2.7 x 10-9 %. However, even this means that unless we are extremely unlucky, InChIKey should remain unique for quite a long time. It... [Pg.90]

There are two other fairly common causes of apparent breakdown of the electronic selection rules. First, collisions with other atoms or molecules, or the presence of electric or magnetic fields, may invalidate selection rules based on state descriptions of the unperturbed species. Secondly, although the transition may be forbidden for an electric-dipole interaction, it may be permitted for the (much weaker) magnetic-dipole or electric-quadrupole transitions. [Pg.22]

High-Pressure Limit. At high concentrations deactivation is much more probable than decomposition, since the collision frequency is high, and deactivation should occur at the first collision suffered by A. Thus at high pressure, kjCA) k and the reaction becomes first order ... [Pg.288]

If, as a result of these first collisions, they rebound to a position v ere they are within a distance a of each other, vdiere o is the radius for reactive collision of the species, they will recombine to reform the initial species. In iodine atom dissociation this process occurs in 20-100 ps. If, on the other hand, the trajectory produces a pair of radicals or atoms separated by at least... [Pg.57]

At the first collision (f=0) where the Q-D conversion is prohibited at the close pairs because of a large 7 value, the quartet and doublet pairs have equal population (p)... [Pg.202]

At the first collision, the T-quenching occurs at the close pairs from only the doublet pairs due to the fast processes (13-14c) and (13-14d). After the T-quenching, the population of the doublet pairs becomes smaller than that of the quartet pairs... [Pg.203]

Fig. 19. Bond distances vs. time for the N2 + O2 reaction in a cluster of 125 Ne atoms at an impact velocity of 12 km/s. Two curves are the two old bonds, N-N and 0-0. The other two curves are N to O distetnces of one oxygen atom from each one of the two nitrogen atoms. Note that dissociation of the O2 molecule that begins after the first collision of the reactants, and before N-O bond formation takes place. We show the O atom distance to the two N atoms so as to emphasize that a transient hot N2O molecule was formed. Reaction occurs by the dissociation of this caged molecule. Fig. 19. Bond distances vs. time for the N2 + O2 reaction in a cluster of 125 Ne atoms at an impact velocity of 12 km/s. Two curves are the two old bonds, N-N and 0-0. The other two curves are N to O distetnces of one oxygen atom from each one of the two nitrogen atoms. Note that dissociation of the O2 molecule that begins after the first collision of the reactants, and before N-O bond formation takes place. We show the O atom distance to the two N atoms so as to emphasize that a transient hot N2O molecule was formed. Reaction occurs by the dissociation of this caged molecule.
In the recollision method the probability of multiple collisions with the reaction site are considered. The reaction probability (]3 ) is expressed in terms of the recollision probability ), which is the probability that a molecule starting at r = f collides with the reaction surface rather than escaping to r=b, and the first collision probability (1 ), which is the probability that a molecule starting at the initiation surface collides with the reaction surface rather than escaping to r = oo. Both these probabilities are obtained from Brownian dynamics. In addition, the surface reaction probability ([Pg.812]

We have to ask what happens when a radical or molecule approaches a surface cooled to liquid nitrogen temperatures or lower. Some of the particles undoubtedly bounce off and there is almost certainly some lateral movement of those that stick on the first collision. The problem of immobilizing radicals on their first collision is critical to the solution of the problem of obtaining them in high concentration. This is discussed in the imaginative experiments of Windsor, who attempted to prepare spin-aligned hydrogen atoms (i). [Pg.4]

The description above is only accurate if the sticking coefficient is very high i.e. at the first collision with the surface the molecule will adsorb... [Pg.23]

The second notable feature of these evolution curves is the pronounced shoulder effect seen on short time scales, particularly for the case where the flow is initiated from a site farthest removed from the reaction center. The appearance of shoulders is related to the fact that, for a particle initiating its motion at a specific site somewhere in the lattice, there is a minimum time required for the coreactant to reach the reaction center this time is proportional to the length of the shortest path, and hence the reactive event cannot occur until (at least) that interval of time has expired. This effect is analogous to the one observed in computer simulations of Boltzmann s H function calculated for two-dimensional hard disks [27]. Starting with disks on lattice sites with an isotropic velocity distribution, there is a time lag (a horizontal shoulder) in the evolution of the system owing to the time required for the first collision between two hard particles to occur. [Pg.279]

Thus, only a general qualitative characterisation and classification of different regimes is possible. Two conditions control the final result of the particle-bubble collision. The first condition relates to the BCS stage, the second to the ACS stage. The condition concerning the ACS stage at St < St s formulated above. The condition for the BCS stage can be formulated in a similar way because h. decreases with the Stokes number and satisfies condition (11.80). Thus, attachment by first collision occurs if... [Pg.445]

It was foimd that the degree of energy dissipation caused by viscous flow in the liquid interlayer approaches 100% at sufficiently small cone angle, which provides high rate of t.p.c. extension. Under these conditions, separation of particle from the bubble surface is prevented. The attachment is provided by first collision of particles with large diameter, i.e. 200pm. [Pg.448]

The process of particle rebound is not incorporated in the superposition model by Schulze so that it can only be used for particles which attach at the first collision. [Pg.449]

Fig. 11.8. Illustration of the flotation mechanism by attachment by sliding after the second collision. 0q -critical angle of first collision, 02- angle at the end of the second rebound and at the beginning of sliding, 0, — A(p angle at which the film ruptures and the t.p.c. extension begins, 0,- the maximum angle of sliding restricted by centrifugal force influence... Fig. 11.8. Illustration of the flotation mechanism by attachment by sliding after the second collision. 0q -critical angle of first collision, 02- angle at the end of the second rebound and at the beginning of sliding, 0, — A(p angle at which the film ruptures and the t.p.c. extension begins, 0,- the maximum angle of sliding restricted by centrifugal force influence...
Fig. 11.10. Number of quartz particles collected by one bubble of 2 mm diameter in water at different degrees of particle hydrophobicity 0 = 20 (B), 0 = 50°( ), 0 = 65 (A), 0 = 88°(V) the solid line represents the number of collisions per bubble calculated from collision efficiency for attachment during the first collision with a retarded surface (—.) and during the second collision with an unretarded surface (+ +)... Fig. 11.10. Number of quartz particles collected by one bubble of 2 mm diameter in water at different degrees of particle hydrophobicity 0 = 20 (B), 0 = 50°( ), 0 = 65 (A), 0 = 88°(V) the solid line represents the number of collisions per bubble calculated from collision efficiency for attachment during the first collision with a retarded surface (—.) and during the second collision with an unretarded surface (+ +)...

See other pages where First collision is mentioned: [Pg.361]    [Pg.21]    [Pg.37]    [Pg.59]    [Pg.188]    [Pg.22]    [Pg.84]    [Pg.4]    [Pg.226]    [Pg.1466]    [Pg.3]    [Pg.3]    [Pg.19]    [Pg.19]    [Pg.523]    [Pg.247]    [Pg.46]    [Pg.337]    [Pg.812]    [Pg.505]    [Pg.310]    [Pg.247]    [Pg.615]    [Pg.448]    [Pg.450]    [Pg.454]    [Pg.457]   
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Collision of the first kind

First collision time

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