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Martínez González, Juan Camilo  
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Fortin, Sebastian Ezequiel  
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Lombardi, Olimpia Iris  
dc.date.available
2021-01-28T18:42:51Z  
dc.date.issued
2019-04-01  
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Martínez González, Juan Camilo; Fortin, Sebastian Ezequiel; Lombardi, Olimpia Iris; Why molecular structure cannot be strictly reduced to quantum mechanics; Springer; Foundations of Chemistry; 21; 1-4-2019; 31-45  
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1386-4238  
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http://hdl.handle.net/11336/124070  
dc.description.abstract
Perhaps the hottest topic in the philosophy of chemistry is that of the relationship between chemistry and physics. The problem finds one of its main manifestations in the debate about the nature of molecular structure, given by the spatial arrangement of the nuclei in a molecule. The traditional strategy to address the problem is to consider chemical cases that challenge the definition of molecular structure in quantummechanical terms. Instead of taking that top-down strategy, in this paper we face the problem of the reduction of molecular structure to quantum mechanics from a bottomup perspective: our aim is to show how the theoretical peculiarities of quantum mechanics stand against the possibility of molecular structure, defined in terms of the spatial relations of the nuclei conceived as individual localized objects. We will argue that, according to the theory, quantum "particles" are not individuals that can be identified as different from others and that can be reidentified through time; therefore, they do not have the ontological stability necessary to maintain the relations that can lead to a spatially definite system with an identifiable shape. On the other hand, although quantum chemists use the resources supplied by quantum mechanics with successful results, this does no mean reduction: their "approximations" add certain assumptions that are not justified in the context of quantum mechanics or are even inconsistent with the very formal structure of the theory.  
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application/pdf  
dc.language.iso
eng  
dc.publisher
Springer  
dc.rights
info:eu-repo/semantics/restrictedAccess  
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https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
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MOLECULAR STRUCTURE  
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QUANTUM MECHANICS  
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CONTEXTUALITY  
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INDIVIDUALITY  
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BORN- OPPENHEIMER APPROXIMATION  
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Filosofía, Historia y Filosofía de la Ciencia y la Tecnología  
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Filosofía, Ética y Religión  
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HUMANIDADES  
dc.title
Why molecular structure cannot be strictly reduced to quantum mechanics  
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info:eu-repo/semantics/article  
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info:ar-repo/semantics/artículo  
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info:eu-repo/semantics/publishedVersion  
dc.date.updated
2021-01-27T19:13:25Z  
dc.identifier.eissn
1572-8463  
dc.journal.volume
21  
dc.journal.pagination
31-45  
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Alemania  
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Berlin  
dc.description.fil
Fil: Martínez González, Juan Camilo. Universidad de Buenos Aires. Facultad de Filosofía y Letras. Instituto de Filosofía "Dr. Alejandro Korn"; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.description.fil
Fil: Fortin, Sebastian Ezequiel. Universidad de Buenos Aires. Facultad de Filosofía y Letras. Instituto de Filosofía "Dr. Alejandro Korn"; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.description.fil
Fil: Lombardi, Olimpia Iris. Universidad de Buenos Aires. Facultad de Filosofía y Letras. Instituto de Filosofía "Dr. Alejandro Korn"; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.journal.title
Foundations of Chemistry  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://link.springer.com/article/10.1007/s10698-018-9310-2  
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info:eu-repo/semantics/altIdentifier/doi/https://doi.org/10.1007/s10698-018-9310-2