Structural Theory
Mostrando 1-12 de 469 artigos, teses e dissertações.
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1. Rethinking abusive supervision: antecedents and reparative mechanisms of abusive supervision, including supervisor frustration, coworker support, guilt, and supervisor OCB in a mediated-moderation model
Abstract Purpose Drawing on affective events theory, this study positions role overload and supervisor frustration as antecedents of abusive supervision, leading to supervisor-led organizational citizenship behavior. In a mediated-moderation-sed analysis, we question whether coworker support moderates the relationship between supervisor frustration and abus
Revista Brasileira de Gestão de Negócios. Publicado em: 2023
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2. GRAPHEN-PHENYL-NH2 AS NANOCARRIER: A DENSITY FUNCTIONAL THEORY STUDY
Recently, graphene and modified graphene as one of the most suitable and the most important carbon nanomaterials have been introduced for drug delivery. In this paper, we have studied the binding characteristics of the EDC-NHS cross-linking process of graphene-phenyl-NH2 and 5-aminolevulinic acid (ALA) drug in both gas and solvent phases by density functiona
Química Nova. Publicado em: 2022
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3. A Physical Study to Explain Response Differences between the BID and FID Detectors for PAHs and Pesticides
The dielectric barrier discharge ionization detector (BID) is one of the most modern detectors commercially available for gas chromatography (GC). Its technology based on the sample ionization through the energy released from the helium plasma generation process gives it the ability to act as a universal detector and a greater response to various types of co
Journal of the Brazilian Chemical Society. Publicado em: 2022
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4. DFT, Molecular Docking, and ADME/Tox Screening Investigations of Market-Available Drugs against SARS-CoV-2
A series of drugs was investigated to determine structural, electronic and pharmacological properties, as well as the molecular affinity for the main protease of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). The drugs were submitted to density functional theory calculations to optimize structures and predict binding preferences. The optimized
J. Braz. Chem. Soc.. Publicado em: 2021-08
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5. PROCESS-BASED ENTITIES ARE RELATIONAL STRUCTURES. From Whitehead to Structuralism
Abstract The aim of this work is to argue for the idea that processes and process-based entities are to be modelled as relational structures. Relational structures are genuine structures, namely entities not committed to the existence of basic objects. My argument moves from the analysis of Whitehead’s original insight about process-based entities that, de
Manuscrito. Publicado em: 2021-03
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6. Structural Study of Phenolic Acids by Triple Quadrupole Mass Spectrometry with Electrospray Ionization in Negative Mode and H/D Isotopic Exchange
This work reports the theoretical and experimental study of fragmentation reactions in the gas phase of five phenolic acids using triple quadrupole mass spectrometry by electrospray ionization in negative ionic mode, as well as the isotope exchange experiments. MS/MS spectra were analyzed to suggest the fragmentation mechanisms, while theoretical calculation
J. Braz. Chem. Soc.. Publicado em: 2020-02
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7. Experimental and Theoretical Study of LiMn2O4 Synthesized by the Solution Combustion Method Using Corn Starch as Fuel
Lithium manganese oxide, LiMn2O4, was synthesized in two temperature stages, where the first consisted by an ecofriendly solution combustion method at 300 °C. Finally, the as-burned powders were thermal treated at 500 and 700 °C. The structural and morphological changes were evaluated by the Rietveld method and density functional theory (DFT) calculations.
J. Braz. Chem. Soc.. Publicado em: 2020-02
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8. Descolonizar o pensamento museológico: reintegrando a matéria para re-pensar os museus
RESUMO O artigo apresenta uma reflexão com bases teóricas sobre as estruturas coloniais dos museus, considerando historicamente o desenvolvimento dessas instituições no Brasil desde a criação do Museu Nacional do Rio de Janeiro, em 1818. Propõe a descolonização do pensamento museológico por meio do reconhecimento crítico de suas bases no Iluminism
An. mus. paul.. Publicado em: 17/01/2020
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9. FACTORS AFFECTING THE ADOPTION OF BIG DATA ANALYTICS IN COMPANIES
RESUMO Com a quantidade total de dados duplicando a cada dois anos, o baixo preço da computação e do armazenamento de dados torna a adoção de análises de Big Data (Big Data analytics - BDA) desejável para as empresas como uma ferramenta de obtenção de vantagem competitiva. Dada a disponibilidade de software livre, por que algumas empresas não adota
Rev. adm. empres.. Publicado em: 10/01/2020
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10. SIGNIFICANT SOCIAL NETWORKS AND VIOLENCE AGAINST WOMEN: PERSPECTIVE OF PROFESSIONALS FROM A SHELTER
Resumo Este estudo qualitativo identificou as características estruturais das redes sociais significativas, configuradas em torno do processo de abrigamento de mulheres em situação de violência. Foram entrevistadas 10 profissionais de uma casa-abrigo localizada na Região Sul do Brasil. A organização e análise dos dados baseou-se na Teoria Fundamentad
Psicol. Soc.. Publicado em: 20/12/2019
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11. Reliability-based calibration of Brazilian structural design codes used in the design of concrete structures
Resumo Este artigo apresenta a calibração, baseada em confiabilidade, dos coeficientes parciais de segurança das normas brasileiras utilizadas no dimensionamento de estruturas de concreto. O trabalho está fundamentado na teoria de confiabilidade, que permite uma representação explícita das incertezas envolvidas em termos das resistências e ações. N
Rev. IBRACON Estrut. Mater.. Publicado em: 13/12/2019
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12. SPECTROSCOPIC CHARACTERIZATION OF PEDOT:PSS CONDUCTING POLYMER BY RESONANCE RAMAN AND SERRS SPECTROSCOPIES
Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate) (PEDOT:PSS) synthesis was monitored by resonance Raman (RR) and surface-enhanced resonance Raman scattering (SERRS) spectroscopies and both the oxidation of the polymer and the effects of chain length were assessed by vibrational analysis. It was supported by theoretical models of oligomers, with charge
Quím. Nova. Publicado em: 05/12/2019