Miller, Dynamics of Molecular Collisions, Part B, Plenum, New York, 1976.R. D. LEVINE AND R. B. BERWTEIN, in "Dynamics of Molecular Collisions" (W. H. Miller, Ed.), Part B, p. 323, Plenum, New Ycrk, 1976. (b) R. D. LEVINE AND A. BEN&HAUL, in "Chemical and Biochemical...
The collisional dynamics between clusters of Cu, Ni, or Al atoms, with energies of 92 eV to 1.0 keV and sizes of 4 to 92 atoms, and substrates of these same metals were studied using molecular-dynamics computer simulations. A diverse behavior was observed, depending sensitively on the size...
Theories of Molecular Reaction Dynamics 来自 Semantic Scholar 喜欢 0 阅读量: 71 作者:Hansen,F Yssing 摘要: 1. Introduction I GAS-PHASE DYNAMICS 2. From microscopic to macroscopic descriptions 3. Potential energy surfaces 4. Bimolecular reactions, dynamics of collisions 5. Rate constants, reactive ...
ChemInform Abstract: Dynamics of Dissociation and Energy Transfer in Molecular Collisions with Solid Surfaces.inorganic chemistry, reviewReview: (description of results obtained in collaboration between the respective theoretical and experimental groups of authors over the past few years; including molecules ...
1. Understanding chemical reactions at the molecular level 2. Molecular collisions 3. Introduction to reactive molecular collisions 4. Scattering as a probe of collision dynamics 5. Introduction to polyatomic dynamics 6. Structural considerations in the calculation of reactionrates 7. Photoselective chemi...
The solvent dynamics is modeled at a mesoscopic level through multiparticle collisions that conserve mass, momentum, and energy. The dependence of the two-... SH Lee,R Kapral - 《Journal of Chemical Physics》 被引量: 23发表: 2005年 Two-particle friction in a mesoscopic solvent - art. no....
It has been reported[1] that collisions between C60+and He with energies in the tens of electron volts in the center-of-mass reference frame produce not only the expected smaller fullerene fragments...doi:10.1007/978-94-017-2645-0_188R. C. Mowrey...
The isospin fractionation intermediate ion collisions is studied by using isospin dependence quantummolecular dynamicsmodel. 利用同位旋相关的量子分子动力学模型研究了中能重离子碰撞中同位旋分馏过程. 互联网 Furthermore, the hydrogen adsorption behavior in carbon nanotubes was simulated using GCMCmolecular dynami...
I ---Head-On Collisions--- Theoretical or Mathematical/ astrophysical fluid dynamicscollision processesgravitational collapseinterstellar matterMach numbernumerical methods... N Mikio,SM Miyama - 《Progress of Theoretical Physics》 被引量: 91发表: 1987年 Radiation damage on biomolecular systems: Dynamics...
We study how different relative orientations and impact velocity on the collision of two silver nanoparticles affect the first stages of the formation of a new, larger nanoparticle. In order to do this, we implemented a set of molecular dynamics simulations on the NVE ensemble on pairs of silve...