Theories of molecular reaction dfynamics: the microscopic foundation of chemical kinetics (2019)
- Autor:
- Autor USP: CAMARGO, PEDRO HENRIQUE CURY - IQ
- Unidade: IQ
- DOI: 10.1007/s10853-019-03671-w
- Subjects: REAÇÕES QUÍMICAS; DINÂMICA; FÍSICA MOLECULAR
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Materials Science
- ISSN: 0022-2461
- Volume/Número/Paginação/Ano: v. 54, n. 15, p. 10595-10599, 2019
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
CAMARGO, Pedro Henrique Cury de. Theories of molecular reaction dfynamics: the microscopic foundation of chemical kinetics. Journal of Materials Science. New York: Instituto de Química, Universidade de São Paulo. Disponível em: https://doi.org/10.1007/s10853-019-03671-w. Acesso em: 25 jan. 2026. , 2019 -
APA
Camargo, P. H. C. de. (2019). Theories of molecular reaction dfynamics: the microscopic foundation of chemical kinetics. Journal of Materials Science. New York: Instituto de Química, Universidade de São Paulo. doi:10.1007/s10853-019-03671-w -
NLM
Camargo PHC de. Theories of molecular reaction dfynamics: the microscopic foundation of chemical kinetics [Internet]. Journal of Materials Science. 2019 ; 54( 15): 10595-10599.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1007/s10853-019-03671-w -
Vancouver
Camargo PHC de. Theories of molecular reaction dfynamics: the microscopic foundation of chemical kinetics [Internet]. Journal of Materials Science. 2019 ; 54( 15): 10595-10599.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1007/s10853-019-03671-w - Nanocatalysis by noble metal nanoparticles: controlled synthesis for the optimization and understanding of activities
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Informações sobre o DOI: 10.1007/s10853-019-03671-w (Fonte: oaDOI API)
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