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Titlebook: Reactivity of Nitric Oxide on Copper Surfaces; Elucidated by Direct Akitoshi Shiotari Book 2017 Springer Nature Singapore Pte Ltd. 2017 sur

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樓主: TIBIA
31#
發(fā)表于 2025-3-26 21:36:25 | 只看該作者
32#
發(fā)表于 2025-3-27 04:36:18 | 只看該作者
https://doi.org/10.1007/978-981-10-4582-0surface reaction of nitric oxide; visualization of molecular orbitals; chemical reaction on copper sur
33#
發(fā)表于 2025-3-27 09:17:09 | 只看該作者
34#
發(fā)表于 2025-3-27 10:34:26 | 只看該作者
35#
發(fā)表于 2025-3-27 16:49:57 | 只看該作者
36#
發(fā)表于 2025-3-27 21:17:50 | 只看該作者
Principles and Methods,RAIRS, and EELS experiments in Sect.?.. In my studies, I conducted STM imaging, STS and IETS measurements, and manipulation of single molecules. The principles of these measurements/techniques are described in Sect.?.. In Sect.?., I report the experimental methods of STM, RAIRS, and EELS carried out
37#
發(fā)表于 2025-3-27 23:53:38 | 只看該作者
38#
發(fā)表于 2025-3-28 05:25:58 | 只看該作者
NO Reduction by Co-adsorbed Water Molecules on Cu(110),ion of molecules. The understanding of the catalytic processes at the single-molecule level has remained challenging. Heterogeneous catalysis is inherently complex, and it is difficult to follow these reactions and clarify their mechanisms. In this chapter, the reduction of NO by water on Cu(110) us
39#
發(fā)表于 2025-3-28 08:59:55 | 只看該作者
Thermal and Electron-Induced Configuration Changes of NO on Cu(110), surface at the single-molecule level. However, the direct observations of surface dynamics in single NO molecules are scarce. In this chapter, the bonding structure of NO on Cu(110) is investigated using STM, RAIRS, and EELS at 6–160?K. At low temperatures, the NO molecule is bonded to the short-br
40#
發(fā)表于 2025-3-28 13:50:42 | 只看該作者
Valence Orbitals of High Symmetry NO on Cu(001),rbate–substrate interactions. In this chapter, I report the visualization of the valence orbitals of NO molecules on a Cu(001) surface with STM at 6?K. For a NO monomer on the surface, the valence . orbital remains doubly degenerate, because the molecule is bonded to a highly symmetric site of the s
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