Results 31 to 40 of about 561,896 (299)

Two-temperature pair potentials and phonon spectra for simple metals in the warm dense matter regime

open access: yes, 2015
We develop ion-ion pair potentials for Al, Na and K for densities and temperatures relevant to the warm-dense-matter (WDM) regime. Furthermore, we emphasize non-equilibrium states where the ion temperature $T_i$ differs from the electron temperature $T_e$
Dharma-wardana, M. W. Chandre   +3 more
core   +1 more source

X-ray Structure and Properties of the Ferrous Octaethylporphyrin Nitroxyl Complex [PDF]

open access: yes, 2016
The preparation and characterization of the iron octaethylporphyrin nitroxyl ion, [Fe(OEP)(NO)−], is reported. The complex was synthesized by the one-electron reduction of Fe(OEP)(NO) using anthracenide as the reducing agent. The compound was isolated as
Kundakarla, Nagabhushanam   +3 more
core   +3 more sources

INCREASING SENSITIVITY OF COLORIMETRIC DETERMINATION OF BASIC DRUGS THROUGH ION PAIR COMPLEX FORMATION

open access: yesZagazig Journal of Pharmaceutical Sciences, 2005
The method describes a colorimetric procedure for determination of some vasoacting drugs namely, domperidone, dipyridamole, and cinnarizine. In this procedure, metanil yellow and methyl orange were utilızed in the determination of the concerned compounds
Omar Aly   +3 more
doaj   +1 more source

Spectrophotometric Determination of Ibuprofen and Nystatin Via Ion Pair Complex Formation Using Chromotrope 2R [PDF]

open access: yesمجلة التربية والعلم, 1970
This research paper tackles a developed method for Ibuprofen and Nystatin drugs determination both in their pure form and pharmaceutical formulations. The proposed method is based on the formation of binary complexes (ion association complexes) between ...
Intisar Shihab, Theiaa Al-Sabha
doaj   +1 more source

A Novel Curcumin Arginine Salt: A Solution for Poor Solubility and Potential Anticancer Activities

open access: yesMolecules, 2022
Curcumin is a natural polyphenolic compound with well-known anticancer properties. Poor solubility and permeability hamper its use as an anticancer pharmaceutical product.
Adel Al Fatease   +4 more
doaj   +1 more source

Chemically modified field effect transistors: the effect of ion-pair association on the membrane potentials [PDF]

open access: yes, 1994
A theoretical model has been developed which relates physically accessible parameters to the formation of a membrane potential. The description is an extension of a theoretical description presented previously by our group, now including divalent cations
Bergveld, Piet   +5 more
core   +3 more sources

Photoinduced Coupling of Acetylenes and Quinone in the Solid State as Preorganized Donor−Acceptor Pairs [PDF]

open access: yes, 1998
Crystalline electron donor−acceptor (EDA) complexes of various diarylacetylenes (DA) and dichlorobenzoquinone (DB) are isolated and structurally characterized by X-ray crystallography.
Bosch, E.   +3 more
core   +1 more source

Spatiotemporal and quantitative analyses of phosphoinositides – fluorescent probe—and mass spectrometry‐based approaches

open access: yesFEBS Letters, EarlyView.
Fluorescent probes allow dynamic visualization of phosphoinositides in living cells (left), whereas mass spectrometry provides high‐sensitivity, isomer‐resolved quantitation (right). Their synergistic use captures complementary aspects of lipid signaling. This review illustrates how these approaches reveal the spatiotemporal regulation and quantitative
Hiroaki Kajiho   +3 more
wiley   +1 more source

Structural instability impairs function of the UDP‐xylose synthase 1 Ile181Asn variant associated with short‐stature genetic syndrome in humans

open access: yesFEBS Letters, EarlyView.
The Ile181Asn variant of human UDP‐xylose synthase (hUXS1), associated with a short‐stature genetic syndrome, has previously been reported as inactive. Our findings demonstrate that Ile181Asn‐hUXS1 retains catalytic activity similar to the wild‐type but exhibits reduced stability, a looser oligomeric state, and an increased tendency to precipitate ...
Tuo Li   +2 more
wiley   +1 more source

Crystal structure of (acetato-κO)(ethanol-κO)[(9S,17S,21S,29S)-9,17,21,29-tetrahydroxy-18,30-dioxaoctacyclo[18.10.0.02,7.08,19.09,17.011,16.021,29.023,28]triaconta-1,3,5,7,11(16),12,14,19,23(28),24,26-undecaene-10,22-dione-κ3O18,O21,O22]caesium ethanol monosolvate

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2016
The title compound, [Cs(CH3COO)(C28H16O8)(C2H5OH)]·C2H5OH, is the product of the complexation between one vasarene analogue [1], bis ninhydrin naphthalene-1,3-diol and CsF, where the F− ion has reacted with residual acetic acid (AcOH), to form a [1 ...
Ravell Bengiat   +7 more
doaj   +1 more source

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