Academic literature on the topic 'Borromean molecule'

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Journal articles on the topic "Borromean molecule"

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Chichak, K. S. "Molecular Borromean Rings." Science 304, no. 5675 (May 28, 2004): 1308–12. http://dx.doi.org/10.1126/science.1096914.

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Zhang, Hai-Ning, Wen-Xi Gao, Yu-Xin Deng, Yue-Jian Lin, and Guo-Xin Jin. "Stacking-interaction-induced host–guest chemistry and Borromean rings based on a polypyridyl ligand." Chemical Communications 54, no. 13 (2018): 1559–62. http://dx.doi.org/10.1039/c7cc09448e.

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Lu, Ye, Yuejian Lin, Zhenhua Li, and Guoxin Jin. "Highly Stable Molecular Borromean Rings." Chinese Journal of Chemistry 36, no. 2 (December 13, 2017): 106–11. http://dx.doi.org/10.1002/cjoc.201700590.

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O'Keeffe, Michael, and Michael M. J. Treacy. "On Borromean links and related structures." Acta Crystallographica Section A Foundations and Advances 77, no. 5 (July 29, 2021): 379–91. http://dx.doi.org/10.1107/s2053273321005568.

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The creation of knotted, woven and linked molecular structures is an exciting and growing field in synthetic chemistry. Presented here is a description of an extended family of structures related to the classical `Borromean rings', in which no two rings are directly linked. These structures may serve as templates for the designed synthesis of Borromean polycatenanes. Links of n components in which no two are directly linked are termed `n-Borromean' [Liang & Mislow (1994). J. Math. Chem. 16, 27–35]. In the classic Borromean rings the components are three rings (closed loops). More generally, they may be a finite number of periodic objects such as graphs (nets), or sets of strings related by translations as in periodic chain mail. It has been shown [Chamberland & Herman (2015). Math. Intelligencer, 37, 20–25] that the linking patterns can be described by complete directed graphs (known as tournaments) and those up to 13 vertices that are vertex-transitive are enumerated. In turn, these lead to ring-transitive (isonemal) n-Borromean rings. Optimal piecewise-linear embeddings of such structures are given in their highest-symmetry point groups. In particular, isonemal embeddings with rotoinversion symmetry are described for three, five, six, seven, nine, ten, 11, 13 and 14 rings. Piecewise-linear embeddings are also given of isonemal 1- and 2-periodic polycatenanes (chains and chain mail) in their highest-symmetry setting. Also the linking of n-Borromean sets of interleaved honeycomb nets is described.
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Klosterman, Jeremy K., Janis Veliks, Derik K. Frantz, Yoshizumi Yasui, Michael Loepfe, Eli Zysman-Colman, Anthony Linden, and Jay S. Siegel. "Conformations of large macrocycles and ring-in-ring complexes." Organic Chemistry Frontiers 3, no. 6 (2016): 661–66. http://dx.doi.org/10.1039/c6qo00024j.

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Suzaki, Yuji. "Molecular Borromean Rings and Solomon’s Knot." Bulletin of Japan Society of Coordination Chemistry 50 (2007): 40–41. http://dx.doi.org/10.4019/bjscc.50.40.

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Singh, Nem, Dongwook Kim, Dong Hwan Kim, Eun-Hee Kim, Hyunuk Kim, Myoung Soo Lah, and Ki-Whan Chi. "Selective synthesis of iridium(iii)-derived molecular Borromean rings, [2]catenane and ring-in-ring macrocycles via coordination-driven self-assembly." Dalton Transactions 46, no. 2 (2017): 571–77. http://dx.doi.org/10.1039/c6dt04512j.

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Unprecedented iridium(iii) derived molecular Borromean rings, 2[catenane] and ring-in-ring metallacycles were synthesizedviacoordination driven self-assembly using an iridium(iii)-based acceptor and dipyridyl donors.
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Markiewicz, Marcin, Marcin Karczewski, and Pawel Kurzynski. "Borromean states in discrete-time quantum walks." Quantum 5 (August 16, 2021): 523. http://dx.doi.org/10.22331/q-2021-08-16-523.

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In the right conditions, removing one particle from a multipartite bound state can make it fall apart. This feature, known as the "Borromean property", has been recently demonstrated experimentally in Efimov states. One could expect that such peculiar behavior should be linked with the presence of strong inter-particle correlations. However, any exploration of this connection is hindered by the complexity of the physical systems exhibiting the Borromean property. To overcome this problem, we introduce a simple dynamical toy model based on a discrete-time quantum walk of many interacting particles. We show that the particles described by it need to exhibit the Greenberger-Horne-Zeillinger (GHZ) entanglement to form Borromean bound states. As this type of entanglement is very prone to particle losses, our work demonstrates an intuitive link between correlations and Borromean properties of the system. Moreover, we discuss our findings in the context of the formation of composite particles.
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Veliks, Janis, Helen M. Seifert, Derik K. Frantz, Jeremy K. Klosterman, Jui-Chang Tseng, Anthony Linden, and Jay S. Siegel. "Towards the molecular Borromean link with three unequal rings: double-threaded ruthenium(ii) ring-in-ring complexes." Organic Chemistry Frontiers 3, no. 6 (2016): 667–72. http://dx.doi.org/10.1039/c6qo00025h.

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Richard, J. M. "Borromean Bound States." Few-Body Systems 38, no. 2-4 (May 31, 2006): 79–84. http://dx.doi.org/10.1007/s00601-005-0148-5.

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Dissertations / Theses on the topic "Borromean molecule"

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Liu, Ivan Chen-Hsiu. "Ultracold Rydberg Atoms in Structured and Disordered Environments." Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2009. http://nbn-resolving.de/urn:nbn:de:bsz:14-ds-1231945394343-32656.

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The properties of a Rydberg atom immersed in an ultracold environment were investigated. Two scenarios were considered, one of which involves the neighbouring ground-state atoms arranged in a spatially structured configuration, while the other involves them distributed randomly in space. To calculate the influence of the multiple ground-state atoms on the Rydberg atom, Fermi-pseudopotential was used, which simplified greatly the numerical effort. In many cases, the few-body interaction can be written down analytically which reveals the symmetry properties of the system. In the structured case, we report the first prediction of the formation of ``Rydberg Borromean trimers''. The few-body interactions and the dynamics of the linear A-B-A trimer, where A is the ground-state atom and B is the Rydberg atom, were investigated in the framework of normal mode analysis. This exotic ultralong-range triatomic bound state exists despite that the Rydberg-ground-state interaction is repulsive. Their lifetimes were estimated using both quantum scattering calculations and semi-classical approximations which are found to be typically sub-microseconds. In the disordered case, the Rydberg-excitation spectra of a frozen-gas were simulated, where the nuclear degrees of freedom can be ignored. The systematic change of the spectral shape with respect to the density of the gas and the excitation of the Rydberg atom were found and studied. Some parts of the spectral shape can be described by simple scaling laws with exponents given by the basic properties of the atomic species such as the polarizability and the zero-energy electron-atom scattering length.
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Liu, Ivan Chen-Hsiu. "Ultracold Rydberg Atoms in Structured and Disordered Environments." Doctoral thesis, Technische Universität Dresden, 2008. https://tud.qucosa.de/id/qucosa%3A23624.

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The properties of a Rydberg atom immersed in an ultracold environment were investigated. Two scenarios were considered, one of which involves the neighbouring ground-state atoms arranged in a spatially structured configuration, while the other involves them distributed randomly in space. To calculate the influence of the multiple ground-state atoms on the Rydberg atom, Fermi-pseudopotential was used, which simplified greatly the numerical effort. In many cases, the few-body interaction can be written down analytically which reveals the symmetry properties of the system. In the structured case, we report the first prediction of the formation of ``Rydberg Borromean trimers''. The few-body interactions and the dynamics of the linear A-B-A trimer, where A is the ground-state atom and B is the Rydberg atom, were investigated in the framework of normal mode analysis. This exotic ultralong-range triatomic bound state exists despite that the Rydberg-ground-state interaction is repulsive. Their lifetimes were estimated using both quantum scattering calculations and semi-classical approximations which are found to be typically sub-microseconds. In the disordered case, the Rydberg-excitation spectra of a frozen-gas were simulated, where the nuclear degrees of freedom can be ignored. The systematic change of the spectral shape with respect to the density of the gas and the excitation of the Rydberg atom were found and studied. Some parts of the spectral shape can be described by simple scaling laws with exponents given by the basic properties of the atomic species such as the polarizability and the zero-energy electron-atom scattering length.
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Meyer, Cari Diane. "Molecular borromean rings and Solomon knots." Diss., Restricted to subscribing institutions, 2007. http://proquest.umi.com/pqdweb?did=1495960701&sid=1&Fmt=2&clientId=1564&RQT=309&VName=PQD.

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Book chapters on the topic "Borromean molecule"

1

Richard, J. M. "Borromean Molecules." In Few-Body Problems in Physics ’02, 237–40. Vienna: Springer Vienna, 2003. http://dx.doi.org/10.1007/978-3-7091-6728-1_57.

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