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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 3, 2026
Vibrational dynamics, electronic structure, and influence of pressure on the phase stability of Sr<sub>3</sub>WO<sub>6</sub> complex wolframate framework
Gilberto D Saraiva, Luiz F Lobato, Antonio J R de Castro, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
July 22, 2025
Pressure-induced vibrational changes in [Cu(bipyridine)<sub>2</sub>(Cl)]<sup>+</sup> complex: Raman spectroscopy and DFT mode assignments
Kamila R Abreu, João G de Oliveira Neto, Carlos A A S Dos Santos, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 31, 2024
Molecular spectroscopy, solvent effect, and DFT studies of azithromycin solvate
Jéssica A O Rodrigues, Carliana R da Silva, Antonio D S G Lima, et al.
International Journal of Pharmaceutics
|
September 20, 2025
Unveiling the therapeutic potential of a Cu(II) complex with 1,10-phenanthroline and maleic acid: physicochemical characterization, DFT analysis, in silico pharmacokinetics, and evaluation of antitumor and antibacterial properties
Jad L F Simplicio, João G de Oliveira Neto, Jailton R Viana, et al.
ACS Omega
|
June 1, 2026
Unlocking Biomedical Potential of the [Cu(l‑isoleucine)(1,10-phenanthroline)(H<sub>2</sub>O)]Cl·2H<sub>2</sub>O Complex: A Comprehensive Study of Synthesis, Spectroscopic Analyses, Antitumor Efficacy, and Computational Insights
Marinaldo V de Souza Junior, Jayson C Dos Santos, Jad L F Simplicio, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
June 3, 2025
Low-temperature and pressure-induced conformational change in Tutton salt K<sub>2</sub>Ni(H<sub>2</sub>O)<sub>6</sub>(SO<sub>4</sub>)<sub>2</sub>: Structural, vibrational and magnetic properties combined with DFT calculations
Raí F Jucá, Tiago S Pacheco, João G de Oliveira Neto, et al.
ACS Omega
|
October 27, 2025
Properties and Perspectives of Rb<sub>2</sub>Co(SO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>6</sub> Tutton Crystal: A Combined Experimental-Theoretical Analysis
João G de Oliveira Neto, Letícia F Gomes, Francisco W S de Sousa Junior, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 22, 2026
Structural elucidation and thermal behavior of l-tyrosine hydroiodide: Hirshfeld surface analysis, halogen-dependent stability, and vibrational dynamics
Carlos A A S Santos, Alejandro P Ayala, Bruno S Araujo, et al.
ACS Omega
|
March 2, 2026
Electronic Structure, Lattice Dynamics, and Pressure-Induced Phase Transitions in Gd<sub>2</sub>MoO<sub>6</sub>: A Combined Theoretical and Experimental Study
Danilo S Luz, Luiz F L da Silva, Raí F Juca, et al.
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Showing results (21-30 of 29) with videos related to
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This site can display upto 29 results.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
May 3, 2026
Vibrational dynamics, electronic structure, and influence of pressure on the phase stability of Sr<sub>3</sub>WO<sub>6</sub> complex wolframate framework
Gilberto D Saraiva, Luiz F Lobato, Antonio J R de Castro, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
July 22, 2025
Pressure-induced vibrational changes in [Cu(bipyridine)<sub>2</sub>(Cl)]<sup>+</sup> complex: Raman spectroscopy and DFT mode assignments
Kamila R Abreu, João G de Oliveira Neto, Carlos A A S Dos Santos, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 31, 2024
Molecular spectroscopy, solvent effect, and DFT studies of azithromycin solvate
Jéssica A O Rodrigues, Carliana R da Silva, Antonio D S G Lima, et al.
International Journal of Pharmaceutics
|
September 20, 2025
Unveiling the therapeutic potential of a Cu(II) complex with 1,10-phenanthroline and maleic acid: physicochemical characterization, DFT analysis, in silico pharmacokinetics, and evaluation of antitumor and antibacterial properties
Jad L F Simplicio, João G de Oliveira Neto, Jailton R Viana, et al.
ACS Omega
|
June 1, 2026
Unlocking Biomedical Potential of the [Cu(l‑isoleucine)(1,10-phenanthroline)(H<sub>2</sub>O)]Cl·2H<sub>2</sub>O Complex: A Comprehensive Study of Synthesis, Spectroscopic Analyses, Antitumor Efficacy, and Computational Insights
Marinaldo V de Souza Junior, Jayson C Dos Santos, Jad L F Simplicio, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
June 3, 2025
Low-temperature and pressure-induced conformational change in Tutton salt K<sub>2</sub>Ni(H<sub>2</sub>O)<sub>6</sub>(SO<sub>4</sub>)<sub>2</sub>: Structural, vibrational and magnetic properties combined with DFT calculations
Raí F Jucá, Tiago S Pacheco, João G de Oliveira Neto, et al.
ACS Omega
|
October 27, 2025
Properties and Perspectives of Rb<sub>2</sub>Co(SO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>6</sub> Tutton Crystal: A Combined Experimental-Theoretical Analysis
João G de Oliveira Neto, Letícia F Gomes, Francisco W S de Sousa Junior, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
March 22, 2026
Structural elucidation and thermal behavior of l-tyrosine hydroiodide: Hirshfeld surface analysis, halogen-dependent stability, and vibrational dynamics
Carlos A A S Santos, Alejandro P Ayala, Bruno S Araujo, et al.
ACS Omega
|
March 2, 2026
Electronic Structure, Lattice Dynamics, and Pressure-Induced Phase Transitions in Gd<sub>2</sub>MoO<sub>6</sub>: A Combined Theoretical and Experimental Study
Danilo S Luz, Luiz F L da Silva, Raí F Juca, et al.
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of 3