Results 111 to 120 of about 13,090 (233)

Metal-free deoxygenative borylation of pyrazinyl ethers <i>via</i> an unusual boron-walking mechanism. [PDF]

Chem Sci
Hassan MMM, Guria S, Kanojia PR, Ghosh A, Mondal P, Sunoj RB, Chattopadhyay B.   +6 more
europepmc   +1 more source

Structure–Property Relationships of Atmospheric Water Harvesting for Water‐Carbon‐Energy Sustainability

Small Structures, Volume 7, Issue 8, August 2026.
This review discusses the integration of advanced characterization, computational modeling, and multifunctional atmospheric water harvesting (AWH) systems for sustainable water‐energy‐carbon solutions. These methods reveal structure‐property relationships, guiding next‐generation hygroscopic material design.
Miao Tang, Huan Liu, Mitch Guijun Li
wiley   +1 more source

Wavelength-dependent photofragmentation of pyrazine. [PDF]

Sci Rep
Payra SS, Thakkar P, Lenka Y, Aravind G.
europepmc   +1 more source

Gas‐controlled capillary spinner for time‐resolved powder X‐ray diffraction under dynamic conditions

Journal of Applied Crystallography, Volume 59, Issue 4, Page 1359-1363, August 2026.
The newly developed gas‐controlled capillary spinner enables continuous high‐speed sample rotation during in situ powder X‐ray diffraction under dynamic gas conditions. By improving the uniformity of the diffraction intensity, this system enables reliable millisecond time‐resolved structural analysis for operando studies.A gas‐controlled capillary ...
Shogo Kawaguchi, Michitaka Takemoto, Shintaro Kobayashi, Yoshiki Kubota   +3 more
wiley   +1 more source

Synthesis and crystal structure of <i>catena</i>-poly[[[aqua-(2,3-di-methyl-pyrazine-κ<i>N</i>)cadmium(II)]-di-μ-bromido] 2,3-di-methyl-pyrazine monosolvate hemihydrate]. [PDF]

Acta Crystallogr E Crystallogr Commun
Näther C.
europepmc   +1 more source

Best practices in `0 K' DFT energy calculations on molecular crystal structures

Acta Crystallographica Section C, Volume 82, Issue 8, Page 383-400, August 2026.
This article describes best practices for `zero Kelvin' energy calculations on molecular crystals and is targeted for non‐experts who would like to perform their own calculations or assess the accuracy and validity of such calculations reported in the scientific literature.This article describes best practices for `zero Kelvin' energy calculations on ...
Jacco van de Streek, Erin R. Johnson
wiley   +1 more source

"Ammonia Induced Framework Transformations and Spin-Crossover in Fe(II) Hofmann MOFs". [PDF]

Inorg Chem
Pacheco M, Jesuman A, Maqueda-Márquez H, González-Platas J, Gaspar AB.   +4 more
europepmc   +1 more source

Nitric Oxide Tunes Secreted Metabolite Bioactivity

Molecular Microbiology, Volume 126, Issue 2, Page 145-160, August 2026.
Pseudomonas aeruginosa produces phenazine metabolites that can react with nitric oxide (·NO) to form nitrosylated compounds. The formation of these metabolites results in rapid loss in P. aeruginosa viability and diminishes phenazine antimicrobial activity against other organisms, including Staphylococcus aureus. ABSTRACT The radical nitric oxide (·NO)
Zachery R. Lonergan, Sarah L. Weisflog, Matthew Scurria, Jinyang Li, Korbinian Thalhammer, Osvaldo Gutierrez, Stuart J. Conway, Dianne K. Newman   +7 more
wiley   +1 more source

Syntheses and crystal structures of bis-(2,3-di-methyl-pyrazine-κ<i>N</i>)di-iodido-cadmium(II) and <i>catena</i>-poly[[di-iodido-cadmium(II)]-μ-2,3-di-methyl-pyrazine-κ² <i>N</i> ¹:<i>N</i> ⁴]. [PDF]

Acta Crystallogr E Crystallogr Commun
Näther C.
europepmc   +1 more source

Auf dem Weg zu chromoselektiven Transformationen in biologischen Systemen: Perspektiven und Herausforderungen

Angewandte Chemie, Volume 138, Issue 31, 27 July 2026.
Die Kontrolle biologischer Systeme mit organischen Chromophoren hat sich zu einer vielversprechenden Strategie entwickelt und findet Anwendung von der chemischen Biologie bis hin zur Medizin. Die Komplexität von In‐vivo‐Systemen lässt sich jedoch nicht mit nur einer einzigen Lichtwellenlänge adäquat abbilden.
Nadja A. Simeth
wiley   +1 more source