Results 101 to 110 of about 4,078,410 (323)

Dicyclohexylammonium trimethylbis(hydrogen phenylphosphonato)stannate(IV)

open access: yesActa Crystallographica Section E, 2011
In the title compound, (C12H24N)[Sn(CH3)3(C6H6O3P)2], the SnMe3 residues are axially coordinated by two monodentate [PhPO3H]− anions, leading to a trigonal–bipyramidal geometry for the SnIV atom.
Tidiane Diop   +4 more
doaj   +1 more source

Chemical Bonding Analysis on Amphoteric Hydrogen - Alkaline Earth Ammine Borohydrides

open access: yes, 2017
Usually the ions in solid are in the positive oxidation states or in the negative oxidation state depending upon the chemical environment. It is highly unusual for an ion having both positive as well as negative oxidation state in a particular compound ...
Kiruthika, S, Ravindran, P
core   +1 more source

Mechanically Adaptable High‐Performance p(SBMA‐MMA) Copolymer Hydrogel with Iron (II/III) Perchlorate for Wearable Thermocell Applications

open access: yesAdvanced Functional Materials, Volume 35, Issue 12, March 18, 2025.
A high‐performance n‐type element for quasi‐solid‐state thermocells has been introduced, outperforming conventional p‐type elements and showcasing the potential to harness body heat as an energy source or power embedded sensors. This advance significantly contributes to waste thermal energy harvesting and wearable technology, paving the way for self ...
Gilyong Shin   +10 more
wiley   +1 more source

Molecular Simulation of Hydrogen Storage in Ion-Exchanged X Zeolites

open access: yesAdvances in Materials Science and Engineering, 2014
Grand Canonical Monte Carlo (GCMC) method was employed to simulate the adsorption properties of molecular hydrogen on ion-exchanged X zeolites at 100–293 K and pressures up to 10 MPa in this paper.
Xiaoming Du
doaj   +1 more source

2-Aminopyrimidinium nitrate

open access: yesActa Crystallographica Section E, 2010
In the title compound, C4H6N3+·NO3−, the cation is coplanar with the anion (r.m.s. deviation = 0.048 Å), and links to the anion via an N—H...O hydrogen bond, forming an ion pair.
Xiao-Li Cheng, Shan Gao, Seik Weng Ng
doaj   +1 more source

Physics [PDF]

open access: yes
Ion cyclotron resonance study of energy dependence of ion-molecule reaction in gaseous hydrogen, and fluorine 19 isotopic NMR chemical shifts due to chlorine 35 and chlorine 37 ...

core   +1 more source

Poly(1,4‐anthraquinone) as an Organic Electrode Material: Interplay of the Electronic and Structural Properties due to the Unusual Lone‐Pair‐π Conjugation

open access: yesAdvanced Functional Materials, Volume 35, Issue 12, March 18, 2025.
In this study, the unique role of the unusual lone‐pair‐π conjugation mechanism in poly(1,4‐anthraquinone) (P14AQ) is explored as an organic electrode material. Unlike traditional π‐π interactions, P14AQ's conjugation involves lone pairs of oxygen atoms interacting with the π cloud of adjacent units, enabling stable charge transport even with minimal π‐
Xiaotong Zhang, Piotr de Silva
wiley   +1 more source

Synthesis, crystal structure and Hirshfeld surface analysis of tetraaquabis(isonicotinamide-κN1)cobalt(II) succinate

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2018
The reaction of CoCl2 with succinic acid and isonicotinamide in basic solution produces the title complex [Co(C6H6N2O)2(H2O)4](C4H4O4). The cobalt(II) ion of the complex cation and the succinate anion are each located on an inversion centre. The CoII ion
Sevgi Kansiz   +2 more
doaj   +1 more source

LINE SHAPES OF HYDROGEN AND HYDROGENIC IONS IN PLASMAS [PDF]

open access: yesLe Journal de Physique IV, 1991
Stark profiles of the Lyman lines of hydrogen and hydrogenic ions are presented here for weakly oorrelated plasmas, using the MMM theory. The notions of "low density" collisional and "high density" static limits are analysed, and also the conditions required for the use of the Holstmark theory in the wings.
openaire   +3 more sources

Exploring Dipolar Dynamics and Ionic Transport in Metal‐Organic Frameworks: Experimental and Theoretical Insights

open access: yesAdvanced Functional Materials, EarlyView.
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund   +6 more
wiley   +1 more source

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