456 results on '"Palafox M"'
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2. Synthesis, structural and morphological characterization and photoluminescence study of Y0.9Er0.1−xYbxVO4 materials
3. Molecular properties of a triazole–Ce(III) complex with antioxidant activity: structure, spectroscopy, and relationships with related derivatives. Influence of the ligands in the complex.
4. Comparative structural, morphological and magnetic study of MFe2O4 nanopowders prepared by different synthesis routes
5. Ligand Impact on the Charge and Molecular Properties of 1,2, 3-Triazole-Ce(III) Complex With Antioxidant Activity: Structure, Spectroscopy and Relationships
6. Base pairs with 5-chloroorotic acid and comparison with the natural nucleobase. Structural and spectroscopic study, and three suggested antiviral modified nucleosides.
7. FT-IR spectra of the anti-HIV nucleoside analogue d4T (Stavudine). Solid state simulation by DFT methods and scaling by different procedures
8. FT-IR and FT-Raman spectra of 5-chlorocytosine: Solid state simulation and tautomerism. Effect of the chlorine substitution in the Watson-Crick base pair 5-chlorodeoxycytidine-deoxyguanosine
9. Gaining Perspective: The Overlooked Insight of Dietitians on the WIC Program
10. Base pairs with 5-chloroorotic acid and comparison with the natural nucleobase. Structural and spectroscopic study, and three suggested antiviral modified nucleosides
11. Synthesis of new non-covered and silica-covered Y0.9Tm0.1-xYbxVO4 nanophosphors with emission in the visible and NIR ranges
12. Simulation of the solid state and the first and second hydration shell of the xanthine oxidase inhibitor allopurinol: Structures obtained using DFT and MP2 methods
13. 6-Aminouracil: Geometries and spectra in the isolated state and in the solid state simulation. A comparison with 5-aminouracil
14. A DFT analysis of the molecular structure, vibrational spectra and other molecular properties of 5-nitrouracil and comparison with uracil
15. 10. DFT computations on vibrational spectra: Scaling procedures to improve the wavenumbers
16. FT-IR and FT-Raman spectra, MEP and HOMO–LUMO of 2,5-dichlorobenzonitrile: DFT study
17. Base pairs with 5-chloroorotic acid and comparison with the natural nucleobase. Structural and spectroscopic study, and three suggested antiviral modified nucleosides
18. An unusual complication after variceal band ligation: complete esophageal obstruction, a case report and review of the literature
19. FT-IR and FT-Raman spectra of 5-fluoroorotic acid with solid state simulation by DFT methods
20. FT-IR and FT-Raman spectra of 6-chlorouracil: Molecular structure, tautomerism and solid state simulation. A comparison between 5-chlorouracil and 6-chlorouracil
21. FT-IR, FT-Raman spectra and other molecular properties of 2,4- dichlorobenzonitrile: A interpretation by a DFT study
22. 5. Computational chemistry applied to vibrational spectroscopy: A tool for characterization of nucleic acid bases and some of their 5-substituted derivatives
23. Effect of the microhydration on the tautomerism in the anticarcinogenic drug 5-fluorouracil and relationships with other 5-haloderivatives
24. FT-IR, FT-Raman spectra and other molecular properties of 3,5-dichlorobenzonitrile: A DFT study
25. Molecular structure of the nucleoside analogue inosine using DFT methods: Conformational analysis, crystal simulations and possible behaviour
26. The biomolecule of 5-bromocytosine: FT-IR and FT-Raman spectra and DFT calculations. Identification of the tautomers in the isolated state and simulation the spectra in the solid state
27. 2-Amino-3,5-dichlorobenzonitrile: DFT calculations in the monomer and dimer forms, FT-IR and FT-Raman spectra, molecular geometry, atomic charges and thermodynamical parameters
28. Simulation of a tetramer form of 5-chlorouracil: The vibrational spectra and molecular structure in the isolated and in the solid state by using DFT calculations
29. Base pairs with 4-amino-3-nitrobenzonitrile: comparison with the natural WC pairs. Dimer and tetramer forms, Infrared and Raman spectra, and several proposed antiviral modified nucleosides.
30. Structure of the antiviral stavudine using quantum chemical methods: Complete conformational space analysis, 3D potential energy surfaces and solid state simulations
31. Solid state simulation of tetramer form of 5-aminoorotic acid: The vibrational spectra and molecular structure study by using MP2 and DFT calculations
32. Base pairs with 4-amino-3-nitrobenzonitrile: comparison with the natural WC pairs. Dimer and tetramer forms, Infrared and Raman spectra, and several proposed antiviral modified nucleosides
33. RELIABILITY FACTORS FOR THE MEASUREMENT OF HEPATIC STEATOSIS BY MEANS OF A CONTROLLED ATTENUATION PARAMETER BY TRANSIENT ELASTOGRAPHY
34. Vibrational spectra, tautomerism and thermodynamics of anticarcinogenic drug: 5-Fluorouracil
35. Structure and conformational analysis of the anti-HIV AZT 5′-aminocarbonylphosphonate prodrug using DFT methods
36. Anticancer drug IUdR and other 5-halogen derivatives of 2′-deoxyuridine: conformers, hydrates, and structure–activity relationships
37. Relationships observed in the structure and spectra of uracil and its 5-substituted derivatives
38. Simulation of a tetramer form of 5-iodouracil: The vibrational spectra and molecular structure in the isolated and in the solid state by using DFT calculations
39. FT-IR and FT-Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometry, atomic charges and some molecular properties of the biomolecule 5-iodouracil
40. “South to North increasing gradient of paternal European ancestry throughout the Mexican territory: Evidence of Y-linked short tandem repeats”
41. Structure–activity relationships of the antiviral D4T and seven 4′-substituted derivatives using MP2 and DFT methods
42. Hallazgo inusual posterior al tratamiento endovascular de la hemorragia de tubo digestivo: visión endoscópica de una espiral endovascular
43. DFT calculation of four new potential agents muscarinic of bispyridinium type: structure, synthesis, biological activity, hydration, and relations with the potents W84 and DUO-3O
44. Vibrational spectra, normal coordinate analysis and thermodynamics of 2, 5-difluorobenzonitrile
45. 16P Understanding the biologic determinants of ribociclib efficacy in breast cancer
46. Linking indirect effects of cytomegalovirus to modulation of monocyte innate immune function
47. FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of biomolecule 5-aminouracil
48. DFT Study on tautomerism of cytosine and its 5-haloderivatives: A Review*
49. Low-Income Parents Identify Barriers to Responsive Feeding Recommendations and Resourcefulness In Feeding Their Toddlers: Preliminary Findings From a Qualitative Study
50. Frequent and Unnecessary Provision of Pediasure to Healthy U.S. Infants and Toddlers
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