Results 81 to 90 of about 3,897,550 (347)

CONCEITOS EM CRISTALOGRAFIA ESTRUTUAL: UMA ABORDAGEM COMPREENSIVA DA LEI DE BRAGG E DO FATOR DE ESTRUTURA [PDF]

open access: yesQuímica Nova
It is not uncommon that as a chemistry course progresses, along with the deepening of the content studied, the tendency of not carefully revisiting the foundations of the concepts covered and deepened also increases. The understanding of the structure of
Rafael P. Machado   +1 more
doaj   +1 more source

Charge-Transfer Probes for Molecular Recognition \u3cem\u3evia\u3c/em\u3e Steric Hindrance in Donor-Acceptor Pairs [PDF]

open access: yes, 1997
Molecular association of various aromatic hydrocarbons (D, including sterically hindered donors) with a representative group of diverse acceptors (A = quinone, trinitrobenzene, tetracyanoethylene, tropylium, tetranitromethane, and nitrosonium) is ...
Kochi, Jay K.   +2 more
core   +1 more source

Insight into the Internal Structure of Biogenic, Synthetic and Geological Apatite by Electron Microscopy and X‐Ray Scattering

open access: yesAdvanced Functional Materials, EarlyView.
Apatite occurs in many forms in nature, e.g. in teeth and geological minerals. Internally, biological apatite contains nanocrystals that are also found in synthetically prepared calcium phosphate nanoparticles which are used in biomedicine, e.g. for gene and drug delivery and for bone regeneration. Abstract Calcium phosphate is the inorganic component (
Kathrin Kostka   +3 more
wiley   +1 more source

Synthesis and coordination chemistry of 2-(di-2-pyridylamino)pyrimidine; structural aspects of spin crossover in an Fe(II) complex [PDF]

open access: yes, 2012
This paper was accepted on February 26 20122-(Di-2-pyridylamino)pyrimidine (L), a potentially ditopic tetradentate ligand, was synthesized from commercially available di-2-pyridylamine and 2-chloropyrimidine.
Addison   +38 more
core   +2 more sources

Atomically Revealing Bulk Point Defect Dynamics in Hydrogen‐Driven γ‐Fe2O3 → Fe3O4 → FeO Transformation

open access: yesAdvanced Functional Materials, EarlyView.
In situ TEM uncovers the atomic‐scale mechanisms underlying hydrogen‐driven γ‐Fe2O3→Fe3O4→FeO reduction. In γ‐Fe2O3, oxygen vacancies cluster around intrinsic Fe vacancies, leading to nanopore formation, whereas in Fe3O4, vacancy aggregation is suppressed, preserving a dense structure.
Yupeng Wu   +14 more
wiley   +1 more source

Fluorotetrahydroquinolines from Diethyl 2-Fluoromalonate Ester

open access: yesCHIMIA, 2014
A short series of fluorotetrahydroquinolines was synthesised in two steps from diethyl fluoromalonate and appropriate ortho-nitrobenzyl bromide precursors.
Craig A. Fisher   +4 more
doaj   +1 more source

Abstract OR-22: In vitro Cryo Electron Tomography study of protective Dps-DNA co-crystallization [PDF]

open access: yesInternational Journal of Biomedicine, 2019
Background: It was shown that when exposed to extreme environment Dps-DNA co-crystallization takes place in Escherichia coli as a protective mechanism.
Roman Kamyshinsky   +6 more
doaj   +1 more source

Is Captain Kirk a natural blonde? Do X-ray crystallographers dream of electron clouds? Comparing model-based inferences in science with fiction [PDF]

open access: yes, 2018
Scientific models share one central characteristic with fiction: their relation to the physical world is ambiguous. It is often unclear whether an element in a model represents something in the world or presents an artifact of model building.
Barwich, Ann-Sophie
core  

Crystal structure and charge distribution of pyrazine: effects of extinction, thermal diffuse scattering and series termination [PDF]

open access: yes, 1976
The crystal structure and electronic charge distribution of pyrazine (1,4-diazabenzene) has been determined at 184 K by X-ray methods. The structural results of Wheatley [Acta Cryst. (1957), 10, 182-187] have been confirmed. A clear indication of bonding
Feil, D., Harkema, S., With, G. de
core   +3 more sources

The Anisotropic Adsorption of De Novo Allosteric Two‐Component Protein Fibers on Mica Surfaces

open access: yesAdvanced Functional Materials, EarlyView.
In this study, the interfacial behavior of de novo designed proteins that self‐assemble into tubular architectures with distinct morphologies — small (S), large (L), and helical (H) fibers — at the muscovite mica‐water interface is explored using in situ AFM. Abstract Protein adsorption at solid–liquid interfaces underlies many biomedical and materials
Chenyang Shi   +7 more
wiley   +1 more source

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