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Scientific and Technical Aerospace Reports Volume 38 July 28, 2000

Scientific and Technical Aerospace Reports Volume 38 July 28, 2000

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est frame of the string. The modified model can be used both for a description of different processes <strong>and</strong> for an analysis of nucleusnucleus<br />

interactions at intermediate energies.<br />

NTIS<br />

Mesons; Protons; Nuclear Interactions; Transverse Momentum<br />

<strong>2000</strong>0064067 NASA Ames Research Center, Moffett Field, CA USA<br />

Structure of Co(H2)n + Clusters, for n = 1-6<br />

Bauschlicher, Charles W., Jr., NASA Ames Research Center, USA; Maitre, Philippe, California Univ., USA; Journal of Physical<br />

Chemistry; 1995; ISSN 0022-3654; <strong>Volume</strong> 99, pp. 3444-3447; In English; Copyright; Avail: Issuing Activity<br />

The geometries <strong>and</strong> H2 binding energies have been determined for Co(H2)n (sup +), for n = 1-6. The binding energies are<br />

in good agreement with experiment. The shape of the clusters is used to explain the pairwise decrease in the binding energies. The<br />

bonding in CoH2 (sup +) <strong>and</strong> Co(H2)2 (sup +) is very similar <strong>and</strong> is enhanced by sd (sigma) hybridization. The next two H2 molecules<br />

add to the side of Co(H2)2 (sup +). These two additional H2 molecules cannot benefit from sd (sigma) hybridization <strong>and</strong><br />

are less strongly bound. The addition of the fifth <strong>and</strong> sixth H2 molecules eliminates sd (sigma) hybridization as a mechanism for<br />

reducing Co-H2 repulsion. This coupled with the smaller Co to H2 (sigma *) donation results in another decrease in the binding<br />

energies.<br />

Author<br />

Hydrogen; Cobalt; Chemical Bonds; Molecular Clusters; Hybrid Structures<br />

<strong>2000</strong>0064084 NASA Ames Research Center, Moffett Field, CA USA<br />

Theoretical Study of Electron Scattering by Small Clusters <strong>and</strong> Adsorbates<br />

Huo, Winifred M., NASA Ames Research Center, USA; Sheehy, J. A., Eloret Corp., USA; Electron Collisions with Molecules,<br />

Clusters, <strong>and</strong> Surfaces; [1994], pp. 171-182; In English; Copyright; Avail: Issuing Activity<br />

Current interest in clusters stems from their role as novel materials as well as a possible extension of cluster results to bulk<br />

systems. Experimental investigations on clusters have been carried out using laser spectroscopy, microwave spectroscopy, heavyparticle<br />

collisions, as well as electron collisions with earlier experimental work on electron attachment <strong>and</strong> ionization having been<br />

reviewed previously. Recently, Mark <strong>and</strong> coworkers studied the decay channels of cluster ions following electron impact ionization.<br />

Rauth et al. reported the formation of the superhalogen ion SF7(-) <strong>and</strong> other nonstoichiometric cluster ions in their study of<br />

electron attachment to SF6 clusters. Kresin et al. measured the absolute electron-impact depletion cross section of metal clusters<br />

Na8, Na(20), <strong>and</strong> Na(40). They found that the inelastic scattering cross section increased with cluster size <strong>and</strong> was considerably<br />

greater than the hard sphere collision cross sections. They hypothesized that electron attachment <strong>and</strong> collision-induced fragmentation<br />

were the dominant physical processes responsible for this effect. For the two smaller clusters, they also found a sharp increase<br />

in the cross section near threshold. Most theoretical studies of clusters have been devoted to their electronic structures, vibrational<br />

relaxation, <strong>and</strong> predissociation while investigations of electron scattering from clusters has been lacking. In view of this, we<br />

recently undertook an ab initio study of electron scattering from small Be clusters <strong>and</strong> BeCO. Beryllium was chosen because it<br />

is readily amenable to ab t’nitio calculations. Moreover, the electronic structure of Be clusters has been studied extensively, showing<br />

that the Be-Be bond is relatively weak in comparison with a normal chemical bond. Our investigation focuses on how the cross<br />

sections change with cluster size <strong>and</strong> geometry. The range of energy studied, 0.05 - 5.0 eV, is chosen because of the ubiquitous<br />

resonance in the low-energy scattering of Be. Hence it can be determined if it is possible, as a consequence of the weaker bonds<br />

in the Be clusters, to identify the atomic origin of the cluster resonance.<br />

Derived from text<br />

Numerical Analysis; Electron Scattering; Adsorption; Atomic Clusters; Electronic Structure; Inelastic Scattering; Ionization;<br />

Scattering Cross Sections<br />

<strong>2000</strong>0065647 Joint Inst. for Nuclear Research, Frank Lab. of Neutron Physics, Dubna, USSR<br />

Search for low-energy upscattering of ultracold neutrons from a beryllium surface<br />

Muzychka, A.; Pokotilovskij, Y.; Geltenbort, P.; Dec. 31, 1998; 20p; In English<br />

Report No.(s): DE99-607982; JINR-E-3-98-41; No Copyright; Avail: Department of Energy Information Bridge<br />

The results are presented of the search for the anomalous low energy upscattering of ultracold neutrons from beryllium surface.<br />

This upscatterring is considered as one of the possible reasons of UCN ’disappearance’ from very cold beryllium bottles,<br />

observed in experiments. The Indium foil activation method was used to measure a very low intensity flux of upscattered UCN.<br />

The (15-250) m/s velocity interval of upscattered UCN is excluded in these measurements with CL 90%.<br />

NTIS<br />

Inelastic Scattering; Cold Neutrons; Nuclear Physics<br />

193

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