Classical trajectory studies of the reaction F + I2. Part 2.—Reaction energy dependence and the role of migration

1984 ◽  
Vol 80 (8) ◽  
pp. 985-990 ◽  
Author(s):  
Ian W. Fletcher ◽  
J. Christopher Whitehead
Keyword(s):  
Energy Dependence ◽  
Classical Trajectory ◽  
Reaction Energy

Simplified Classical Trajectory Model of Dissociative Scattering on Surfaces:  Role of Incident Vibrational and Translational Energies

1996 ◽  
Vol 100 (5) ◽  
pp. 1689-1697 ◽  
Author(s):  
J. S. Martin ◽  
B. T. Feranchak ◽  
J. R. Morris ◽  
J. N. Greeley ◽  
D. C. Jacobs
Keyword(s):  
Classical Trajectory ◽  
Trajectory Model

scholarly journals Projectile energy dependence of L X-ray emission in collisions of Xe23+ with In target: role of Coulomb ionization and quasi-molecular effects

2020 ◽  
Vol 38 (2) ◽  
pp. 148-151
Author(s):  
Jieru Ren ◽  
Yongtao Zhao ◽  
Wencai Ma ◽  
Xing Wang ◽  
Yu Liu ◽  
...  
Keyword(s):  
Energy Dependence ◽  
Projectile Energy ◽  
X Ray ◽  
Molecular Effects ◽  
Intensity Ratios

AbstractThe X-ray emissions in the interaction of 3–6 MeV Xe23+ ions into thick solid In target are measured. The projectile-to-target and target Lα/Lβ X-ray production intensity ratios are observed to strongly depend on the projectile energy. The dependence deviates from Coulomb ionization predictions, which implies the important roles of coupling between subshells and the activation of 4fσ rotational couplings for projectile energy larger than 5 MeV.

On the role of the surface oxygen species during A–H (A = C, N, O) bond activation: a density functional theory study

2015 ◽  
Vol 51 (13) ◽  
pp. 2621-2624 ◽  
Author(s):  
Jong Suk Yoo ◽  
Tuhin S. Khan ◽  
Frank Abild-Pedersen ◽  
Jens K. Nørskov ◽  
Felix Studt
Keyword(s):  
Density Functional ◽  
Bond Activation ◽  
Bond Cleavage ◽  
Oxygen Species ◽  
Final States ◽  
Surface Oxygen ◽  
Density Functional Theory Study ◽  
Reaction Energy ◽  
Functional Theory

During A–H (A = C, N, O) bond cleavage on O* or OH* pre-covered (111) surfaces, the oxygen species play the role of modifying the reaction energy by changing the species involved in the initial and final states of the reaction.

scholarly journals Parity nonconservation in proton scattering at higher energies

1988 ◽  
Vol 66 (6) ◽  
pp. 495-502 ◽  
Author(s):  
R. E. Mischke
Keyword(s):  
Total Cross Section ◽  
Systematic Error ◽  
Energy Dependence ◽  
Cross Section ◽  
Parity Nonconservation ◽  
Proton Scattering ◽  
Incident Proton ◽  
Polarized Protons

Parity-nonconservation experiments in the scattering of longitudinally polarized protons at incident proton momenta of 1.5 and 6 GeV/c are examined. These experiments indicate a change with energy of the total cross section correlated with proton helicity that was unexpected. This energy dependence is due to the strong part of the interaction and may indicate the role of a diquark component in the nucleon. New experiments at higher energies are needed to confirm such a model. Future experiments can benefit from an analysis of sources of systematic error that have been encountered in the experiments discussed here.

Classical trajectory studies versus statistical model predictions of the reagent rotational energy dependence for the reaction Cl+ICH3→ClI+CH3

1990 ◽  
Vol 146 (1-2) ◽  
pp. 139-146 ◽  
Author(s):  
L. Bañares ◽  
M. Menéndez ◽  
J.C. Whitehead ◽  
J.G. Muga ◽  
A.González Ureña
Keyword(s):  
Statistical Model ◽  
Energy Dependence ◽  
Classical Trajectory ◽  
Rotational Energy ◽  
Model Predictions
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