Delocalization
Mostrando 1-12 de 73 artigos, teses e dissertações.
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1. Where’s the Spin? A DFT Study of Mixed-Valence Cyanide-Bridged Ruthenium Polypyridines
This article discusses the use of density functional theory (DFT) calculations in classifying and characterizing bimetallic ruthenium mixed-valence systems in terms of their electronic localization/delocalization degree. A standard B3LYP/LanL2DZ methodology including integral equation formalism-polarizable continuum model (IEF-PCM) solvent model is evaluated
J. Braz. Chem. Soc.. Publicado em: 2020-11
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2. Mackie B. Corra para ser feliz: como a corrida salvou minha vida. Rio de Janeiro: Harper Collins; 2019.
This article discusses the use of density functional theory (DFT) calculations in classifying and characterizing bimetallic ruthenium mixed-valence systems in terms of their electronic localization/delocalization degree. A standard B3LYP/LanL2DZ methodology including integral equation formalism-polarizable continuum model (IEF-PCM) solvent model is evaluated
Ciênc. saúde coletiva. Publicado em: 2020-11
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3. RAMAN STUDIES OF BIS(PHENYLTERPYRAZINE)IRON(II) AND SUPRAMOLECULAR SPECIES WITH PENTACYANIDOFERRATE(II) IONS
The chemistry and spectroscopy of the iron(II) phenylterpyrazine complex, [Fe(phtpz)2]2+, were investigated in comparison with the analogous phenylterpyridine species, Fe(phtpy)2]2+, and the results indicated a strong electronic delocalization on the Fe(II) terimine chromophore encompassing the lateral pyrazyl groups. The delocalized nature of the molecular
Quím. Nova. Publicado em: 05/12/2019
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4. Unraveling the Role of Π - Conjugation in Thiophene Oligomers for Optoelectronic Properties by DFT/TDDFT Approach
ABSTRACT Thiophene oligomer has been investigated using DFT/TDDFT calculations with an aim to check its suitability for opto electronic applications and also to analyse the influence of π-bridge. Our results revealed that thiophene oligomers have excellent π-conjugation throughout. FMO analysis give an estimate of band gap of thiophene oligomer and further
Braz. arch. biol. technol.. Publicado em: 23/01/2017
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5. A THEORETICAL EVALUATION OF ELECTROCONDUCTIVE PROPERTIES FOR [1,2,4]-TRIAZOLE 4N-SUBSTITUTED POLYMERS
In order to evaluate a set of electrical and optical properties by using time-dependent density functional theory (TD-DFT), at level of theory B3LYP/6-31G(d), the 4N-substituted [1,2,4]-Triazole (TAZ) oligomers and substituted derivatives were studied using cyano, amino, methyl and fluoro functional groups. Additionally, specific properties were theoretic
Quím. Nova. Publicado em: 2015-06
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6. Modulating the electronic structure of amino acids: interaction of model lewis acids with anthranilic acid
On the basis of theoretical B3LYP calculations, Yáñez and co-workers (J. Chem. Theory Comput. 2012, 8, 2293) illustrated that beryllium ions are capable of significantly modulating (changing) the electronic structures of imidazole. In this computational organic chemistry study, the interaction of this β-amino acid and five model Lewis acids (BeF1+, Be2+,
Quím. Nova. Publicado em: 2014
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7. Molecular basis for the diagnosis and treatment of acute promyelocytic leukemia
Acute promyelocytic leukemia is characterized by gene rearrangements that always involve the retinoic acid receptor alpha on chromosome 15. In the majority of patients t(15;17) is detected, which generates the promyelocytic leukemia gene/retinoic acid receptor alpha rearrangement. This rearrangement interacts with several proteins, including the native promy
Revista Brasileira de Hematologia e Hemoterapia. Publicado em: 2012
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8. On the correlation between electronic intramolecular delocalization and Au-S bonding strength of ruthenium tetraammine SAMs
Complexos do tipo trans-[Ru(L)(NH3)4(L’)](PF6)n, onde L = 4-cianopiridina (CNpy), NCS-, CN-, e L’ = CNpy, 1,4-ditiano (1,4-dt), 4-mercaptopiridina (pyS) e tionicotinamida (tna), foram sintetizados e caracterizados. SAMs sobre ouro formadas com os complexos que contêm ligantes sulfurados foram estudadas por desorção redutiva e espectroscopia SERS. Depe
Journal of the Brazilian Chemical Society. Publicado em: 2010
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9. Quantum effects in water: proton kinetic energy maxima in stable and supercooled liquid
A strong temperature dependence of proton mean kinetic energy was observed for liquid water around the density maximum and for moderately supercooled water. Line shape analysis of proton momentum distribution, determined from deep inelastic neutron scattering measurements, shows that there are two proton kinetic energy maxima, one at the same temperature of
Brazilian Journal of Physics. Publicado em: 2009-06
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10. Oxocarbonos, pseudo-oxocarbonos e esquaraínas
Oxocarbons ions are cyclic compounds presenting unusual electronic and vibrational properties. These molecules anions possess a high symmetry and degree of electronic delocalization, characteristics that have been discussed in several structural and spectroscopic investigations. Compounds in which one or more of the carbonyl oxygen atoms are replaced by othe
Química Nova. Publicado em: 2009
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11. UVA I-protection effectiveness of bioactive compound and organic UV filters: an in vitro assessment
This research work aimed at determining the UVA effectiveness (UVA I/UV ratio), by diffuse transmittance analysis, of sunscreens developed with a bioactive substance, the rutin, associating or not with organic UVB-UVA filters incorporated at a phosphate-base O/W emulsion. Sunscreens provided conflicting and unpredictable results concerning the anti-UVA prote
Química Nova. Publicado em: 2009
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12. Caracterização espectroscópica e por modelagem mecânico-quântica, de compostos com potencial aplicação em dispositivos ópticos não-lineares
In the present work, the compounds 1-(3,4,5-trimethoxiphenil)-2-(2- tienyl) -5-(4-nitrophenylazo) pirrol (compound 1) and 5-dicianovinyl-5- piperidine-5,2:5:2- tertiophene (compound 2), were characterized using a combination of spectroscopic measurements and quantum mechanical calculation, aiming to evaluate if they present the necessary requisites for appli
Publicado em: 2009