First impact factor—2.730
Literature Information
The first page of this article is displayed as the abstract.
Related Literature
IF 6.222
Tessellation strategy for the interfacial synthesis of an anthracene-based 2D polymer via [4+4]-photocycloadditionIF 6.222
A robust multifunctional ligand-controlled palladium-catalyzed carbonylation reaction in waterIF 6.222
Biomaterials Science Emerging Investigators 2021IF 6.843
Synthesis and hydrogen evolving catalysis of a panchromatic photochemical molecular deviceIF 6.367
Effective utilisation of waste cooking oil in a single-cylinder diesel engine using alumina nanoparticlesIF 6.367
Enhanced activity of catalysts on substrates with surface protonic current in an electrical field – a reviewIF 6.222
Transition-metal-free insertion reactions of alkynes into the C–N σ-bonds of imides: synthesis of substituted enamides or chromonesIF 6.222
Solventless thermal crosslinked polymer protective layer for high stable lithium metal batteriesIF 6.367
From zinco(ii) arsaketenes to silylene-stabilised zinco arsinidene complexesIF 6.222
Source Journal
CrystEngComm

CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.