Cargando…

New polymorphic phase of arachidic acid crystal: structure, intermolecular interactions, low-temperature stability and Raman spectroscopy combined with DFT calculations

Saturated monocarboxylic fatty acids with long carbon chains are organic compounds widely used in several applied fields, such as energy production, thermal energy storage, antibactericidal, antimicrobial, among others. In this research, a new polymorphic phase of arachidic acid (AA) crystal was syn...

Descripción completa

Detalles Bibliográficos
Autores principales:	Cardoso, Luanny M. B., de Oliveira Neto, João G., Saraiva, Gilberto D., Leite, Fábio F., Ayala, Alejandro P., dos Santos, Adenilson O., de Sousa, Francisco F.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2023
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10660439/ https://www.ncbi.nlm.nih.gov/pubmed/38020030 http://dx.doi.org/10.1039/d3ra05388a

Ejemplares similares

An insight into the intermolecular vibrational modes of dicationic ionic liquids through far-infrared spectroscopy and DFT calculations
por: Guglielmero, Luca, et al.
Publicado: (2019)

Retarding mechanism of Zn(2+) species in geopolymer material using Raman spectroscopy and DFT calculations
por: Chamssine, Fawzi, et al.
Publicado: (2022)

The Langmuir-Blodgett Technique as a Tool for Homeotropic Alignment of Fluorinated Liquid Crystals Mixed with Arachidic Acid
por: Modlińska, Anna, et al.
Publicado: (2011)

Combining Raman Spectroscopy, DFT Calculations, and Atomic Force Microscopy in the Study of Clinker Materials
por: Mohaček-Grošev, Vlasta, et al.
Publicado: (2021)

Noncoincidence Effects of Dimethyl Carbonate in Binary Mixtures Probed by Raman Spectroscopy: Experimental and DFT Calculations
por: Ouyang, Hao, et al.
Publicado: (2019)

Diamond-rich crystalline nanosheets seeded with a Langmuir monolayer of arachidic acid on water
por: Tanaka, Toshihiko, et al.
Publicado: (2022)

Intermolecular Forces Driving Hexamethylenetetramine Co-Crystal Formation, a DFT and XRD Analysis
por: Bella, Giovanni, et al.
Publicado: (2021)

Langmuir-Blodgett Films of Arachidic and Stearic Acids as Sensitive Coatings for Chloroform HF SAW Sensors
por: Gorbachev, Ilya, et al.
Publicado: (2022)

Exploring the Influence of Intermolecular Interactions in Prebiotic Chemistry Using Laser Spectroscopy and Calculations
por: Camiruaga, Ander, et al.
Publicado: (2021)

Raman Spectroscopic Study of Five Typical Plasticizers Based on DFT and HF Theoretical Calculation
por: Sun, Tong, et al.
Publicado: (2023)

Comparison of crystal structure and DFT calculations of triferrocenyl trithiophosphite’s conformance
por: Shekurov, Ruslan P, et al.
Publicado: (2022)

Crystal structure of new formamidinium triiodide jointly refined by single-crystal XRD, Raman scattering spectroscopy and DFT assessment of hydrogen-bond network features
por: Ordinartsev, Artem A., et al.
Publicado: (2021)

Time-resolved terahertz–Raman spectroscopy reveals that cations and anions distinctly modify intermolecular interactions of water
por: Balos, Vasileios, et al.
Publicado: (2022)

Raman Spectroscopy for the Diagnosis of Intratubular Triamterene Crystallization
por: Sperati, C. John, et al.
Publicado: (2018)

Ultrafast transient IR spectroscopy and DFT calculations of ruthenium(ii) polypyridyl complexes
por: Sun, Qinchao, et al.
Publicado: (2017)

Functionalized 4-Hydroxy Coumarins: Novel Synthesis, Crystal Structure and DFT Calculations
por: Stefanou, Valentina, et al.
Publicado: (2011)

Intermolecular atom–atom bonds in crystals?
por: Dunitz, Jack D.
Publicado: (2015)

Polythiophene Synthesis Coupled to Quartz Crystal Microbalance and Raman Spectroscopy for Detecting Bacteria
por: Kengne-Momo, R. P., et al.
Publicado: (2012)

Monitoring the Reactivity of Formamide on Amorphous SiO(2) by In-Situ UV-Raman Spectroscopy and DFT Modeling
por: Signorile, Matteo, et al.
Publicado: (2020)

Crystal structure, PIXEL calculations of intermolecular interaction energies and solid-state characterization of the herbicide isoxaflutole
por: Schinke, Jascha, et al.
Publicado: (2022)

Spectroscopic properties and molecular structure of copper phytate complexes: IR, Raman, UV–Vis, EPR studies and DFT calculations
por: Zając, A., et al.
Publicado: (2018)

Crystal structure, Hirshfeld surface and crystal void analysis, intermolecular interaction energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide
por: Irrou, Ezaddine, et al.
Publicado: (2023)

Advanced Raman Spectroscopy Detection of Oxidative Damage in Nucleic Acid Bases: Probing Chemical Changes and Intermolecular Interactions in Guanosine at Ultralow Concentration
por: Ripanti, Francesca, et al.
Publicado: (2021)

Dispersion‐Bound Isolated Dimers in the Gas Phase: Observation of the Shortest Intermolecular CH⋅⋅⋅H−C Distance via Stimulated Raman Spectroscopy
por: Maué, Dominique, et al.
Publicado: (2021)

Electron spectroscopies of 3-hydroxyflavone and 7-hydroxyflavone in MCM-41 silica nanoparticles and in acetonitrile solutions. Experimental data and DFT/TD-DFT calculations
por: Landström, Anton, et al.
Publicado: (2020)

A big data approach to the ultra-fast prediction of DFT-calculated bond energies
por: Qu, Xiaohui, et al.
Publicado: (2013)

DFT-Assisted Polymorph Identification from Lattice Raman Fingerprinting
por: Bedoya-Martínez, Natalia, et al.
Publicado: (2017)

Intermolecular Interaction of Tetrabutylammonium and Tetrabutylphosphonium Salt Hydrates by Low-Frequency Raman Observation
por: Miwa, Yasuhiro, et al.
Publicado: (2022)

Electron, phonon and thermoelectric properties of Cu(7)PS(6) crystal calculated at DFT level
por: Andriyevsky, B., et al.
Publicado: (2021)

Competing HB acceptors: an extensive NMR investigations corroborated by single crystal XRD and DFT calculations
por: Tiwari, Surbhi, et al.
Publicado: (2021)

Infrared spectroscopy of molecular clusters: an introduction to intermolecular forces
por: Havenith, Martina
Publicado: (2002)

Experimental isolation and spectroscopic characterization of squamocin acetogenin combining FT-IR, FT-Raman and UV–Vis spectra with DFT calculations
por: Hidalgo, José Ruiz, et al.
Publicado: (2020)

Raman spectroscopy
por: Bhattacharjee, Tanmoy
Publicado: (2015)

Raman Spectroscopy Applied to the Noninvasive Detection of Monosodium Urate Crystal Deposits
por: Curran, Declan J, et al.
Publicado: (2015)

3D Raman Spectroscopy of Large Zeolite ZSM‐5 Crystals
por: Attila, Özgün, et al.
Publicado: (2019)

Understanding the effects of Cr doping in rutile TiO(2) by DFT calculations and X-ray spectroscopy
por: Vásquez, G. Cristian, et al.
Publicado: (2018)

Phonons in Copper Diphosphide (CuP(2)): Raman Spectroscopy and Lattice Dynamics Calculations
por: Dimitrievska, Mirjana, et al.
Publicado: (2023)

Intermolecular channels direct crystal orientation in mineralized collagen
por: Xu, YiFei, et al.
Publicado: (2020)

Intermolecular Interactions in Crystal Structures of Imatinib-Containing Compounds
por: Vologzhanina, Anna V., et al.
Publicado: (2020)

Crystal Structure and Intermolecular Energy for Some Nandrolone Esters
por: Mare, Liviu, et al.
Publicado: (2023)

Cannot write session to /tmp/vufind_sessions/sess_d7mbckbccm299unogv769btssc