Results 121 to 130 of about 777,841 (213)

Oleoscopicity and Organic Deliquescence of Hydrophobic Compounds Under a Hydrocarbon Atmosphere

Journal of Physical Organic Chemistry, Volume 39, Issue 10, October 2026.
Hydrophobic compounds can acquire hydrocarbon vapor from organic‐enriched atmospheres and may deliquesce by dissolving completely in the acquired solvent. We report trends in oleoscopicity for a variety of organic compounds under an atmosphere of n‐hexane as a model hydrocarbon solvent. ABSTRACT This paper examines the acquisition of organic solvent by
Steven K. Skaggs, Kevin A. Smith, Margaret J. Ankrom, Paul J. Bracher   +3 more
wiley   +1 more source

Exploring the Landscape of MgO Polymorphs: Stability and the Electronic Band Gap of Promising Candidates

Zeitschrift für anorganische und allgemeine Chemie, Volume 652, Issue 14, 23 September 2026.
In this study, we have investigated possible predicted polymorphs of magnesium oxide (MgO) with respect to their thermodynamic and kinetic stability, as well as their electronic properties, focusing on the possibility of tuning the band gap of the material.
D. Zagorac, J. Zagorac, D. Fischer, T. Škundrić, J. C. Schön   +4 more
wiley   +1 more source

Recent Applications of Propylene Carbonate as a Solvent in Sustainable Organic Synthesis

ChemSusChem, Volume 19, Issue 17, 14 September 2026.
This review evaluates propylene carbonate (PC) as a non‐toxic green solvent in organic synthesis, highlighting its performance in key reactions including cross‐couplings, asymmetric hydrogenations, peptide synthesis and biocatalysis. Across these processes, PC delivers yields comparable to conventional and alternative green solvents.
Laura G. Aguilar‐Sanchez, Christopher R. Jones   +1 more
wiley   +1 more source

Study on CMC-Based Suppressant for Coal Dust and Spontaneous Combustion Control. [PDF]

Polymers (Basel)
Wang J, Jia T, Zhang Z, He X.
europepmc   +1 more source

Computational Design and Theoretical Evaluation of Novel Heterocyclic Energetic Materials Based on 5‐H‐Imidazo‐[4,5‐c]‐Pyridazine and 1,2,4‐Triazolo‐[4,3‐a]‐Pyrazine Scaffolds

Journal of Computational Chemistry, Volume 47, Issue 23, September 5, 2026.
Eighty‐eight novel energetic compounds based on 5‐H‐imidazo‐[4,5‐c]pyridazine and 1,2,4‐triazolo‐[4,3‐a]pyrazine scaffolds, functionalized with nitro, nitramino, azido, and nitrate ester groups, were theoretically evaluated by DFT. Nine candidates surpassed RDX in density and detonation performance while maintaining acceptable impact sensitivity.
Luciana Amorim da Silva, Nathália Magalhães Paixão Rosa, Danillo Fernando Vianna Cantini, Aline Cardoso Anastácio   +3 more
wiley   +1 more source

Prediction Model for Indicator Gas Concentration of Coal Spontaneous Combustion in Goaf Areas based on CS-RF. [PDF]

ACS Omega
Wu K, Shi S, Li C, Wu H, You B, Chang B.
europepmc   +1 more source

A Novel Modified Petroresin Particle (MPRP) With Enhanced Oil–Water Selectivity for Cold Production in Heavy Oil Reservoirs

Advanced Functional Materials, Volume 36, Issue 75, 17 September 2026.
A novel oil–water selective conformance control agent, MPRP, is prepared via hydrophilic grafting and mechanical granulation. MPRP uniformly disperses in water, cohesively expands upon aging, and readily dissolves in the oil phase. During conformance control, it selectively aggregates in water channeling pathways to form effective plugs without ...
Guang Zhao, Dongfang Lv, Chang Liu, Changxu Wu, Yifei Liu, Caili Dai, Huazhou Li   +6 more
wiley   +1 more source

Optimization of crossing point temperature for predicting coal spontaneous combustion. [PDF]

Sci Rep
Khakshour H, Ayeen N, Rafiee R.
europepmc   +1 more source

Exploring X2BH6 (X = Li, Na, and K) Double Perovskite Hydrides for Solid‐State Hydrogen Storage Applications

Advanced Theory and Simulations, Volume 9, Issue 9, September 2026.
X2BH6 (X = Li, Na, and K) double perovskite hydrides are investigated using Density Functional Theory (DFT). Highest gravimetric hydrogen storage capacity is found as 19.71 wt % for Li2BH6 and the suitable desorption temperature is found as 308.00 K for K2BH6.
Aysenur Gencer, Ahmet Aydogan, Ozge Surucu, Gokhan Surucu   +3 more
wiley   +1 more source

Chemical Indicators of Self-Heating and Spontaneous Combustion in Stored Grains Investigated by HS-GC-MS. [PDF]

ACS Omega
Leme PB, Ferraz GC, Paiva TCB, Ferreira ML, Pedrozo EC, da Silva FT.   +5 more
europepmc   +1 more source