RSC Advances
Spectroscopy articles published in the last
6 months
NMR analysis of structural geometry and molecular dynamics in perovskite-type N(CH3)4CdBr3 crystal near high-temperature phase transition
The powder X-ray diffraction patterns at 300, 410, and 300 K (after), and the morphology of N(CH3)4CdBr3 single crystal.
RSC Adv., 2024,14, 13445-13451
https://doi.org/10.1039/D4RA02220C
High conductivity characteristics of phosphorus-doped nanocrystalline silicon thin films by KrF pulsed excimer laser irradiation method
P-doped silicon nanocrystals with an average diameter of 2–3 nm are formed by using KrF pulsed excimer laser irradiation method. The dark conductivity as high as 25.7 S cm−1 can be obtained in P-doped nc-Si films after laser irradiation.
RSC Adv., 2024,14, 10697-10702
https://doi.org/10.1039/D4RA00040D
Molecular aggregation by hydrogen bonding in cold-crystallization behavior of mixed nucleobases analyzed by temperature-controlled infrared spectroscopy
The cold crystallization behavior and hydrogen bonding of nucleobases were analyzed by temperature-controlled infrared spectroscopy.
RSC Adv., 2024,14, 3776-3781
https://doi.org/10.1039/D3RA08293H
Phase transitions and spectral shifts: a quantum mechanical exploration of vibrational frequency in magnesium ferrite
Spinel ferrites represent an integral subset of magnetic materials, with their inherent properties largely influenced by cation occupancy and spin interaction.
RSC Adv., 2024,14, 2727-2740
https://doi.org/10.1039/D3RA07339D
Preparation of high-performance monoazo disperse dyes bearing ester groups based on benzisothiazole and their dyeing performance on polyester fabrics
A series of azo disperse dyes containing different kinds of ester groups based on benzisothiazole were synthesized by the coupling reaction of diazotization of 3-amino-5-nitro [2,1] benzisothiazole with N-substituted aniline compounds bearing different ester moieties.
RSC Adv., 2024,14, 67-74
https://doi.org/10.1039/D3RA06452B
Characterization of three different benzimidazolium ligands and their organo-selenium complexes by using density functional theory and Raman spectroscopy
In this study, Raman spectroscopy along with density functional theory (DFT) calculations have been performed for characterization of three different selenium-based N-heterocyclic carbene (NHC) complexes synthesized from their respective salts.
RSC Adv., 2023,13, 35292-35304
https://doi.org/10.1039/D3RA04931K
Study of the electronic effect and quantitative spectra predictions of o-methoxyaniline-terminated monoazonaphthols: a combined experimental and DFT study
A combined experimental and DFT study on the UV-Vis spectra of o-methoxyaniline-terminated mono azo dyes was conducted. This revealed excitation mechanisms about the UV-Vis spectra formation, and explained how chemical structures influenced transition dipole moments, and spectra features.
RSC Adv., 2023,13, 33736-33742
https://doi.org/10.1039/D3RA05518C
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