109 related articles for article (PubMed ID: 24608014)
1. Intermolecular and low-frequency intramolecular Raman scattering study of racemic ibuprofen.
Lazarević JJ; Uskoković-Marković S; Jelikić-Stankov M; Radonjić M; Tanasković D; Lazarević N; Popović ZV
Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 126():301-5. PubMed ID: 24608014
[TBL] [Abstract][Full Text] [Related]
2. Cyclodextrin-complexation effects on the low-frequency vibrational dynamics of ibuprofen by combined inelastic light and neutron scattering experiments.
Crupi V; Fontana A; Giarola M; Guella G; Majolino D; Mancini I; Mariotto G; Paciaroni A; Rossi B; Venuti V
J Phys Chem B; 2013 Apr; 117(14):3917-26. PubMed ID: 23509855
[TBL] [Abstract][Full Text] [Related]
3. Raman spectroscopy of racemic ibuprofen: evidence of molecular disorder in phase II.
Hédoux A; Guinet Y; Derollez P; Dudognon E; Correia NT
Int J Pharm; 2011 Dec; 421(1):45-52. PubMed ID: 21959105
[TBL] [Abstract][Full Text] [Related]
4. Communication: Synperiplanar to antiperiplanar conformation changes as underlying the mechanism of Debye process in supercooled ibuprofen.
Adrjanowicz K; Kaminski K; Dulski M; Wlodarczyk P; Bartkowiak G; Popenda L; Jurga S; Kujawski J; Kruk J; Bernard MK; Paluch M
J Chem Phys; 2013 Sep; 139(11):111103. PubMed ID: 24070272
[TBL] [Abstract][Full Text] [Related]
5. The shape of ibuprofen in the gas phase.
Betz T; Zinn S; Schnell M
Phys Chem Chem Phys; 2015 Feb; 17(6):4538-41. PubMed ID: 25582126
[TBL] [Abstract][Full Text] [Related]
6. Influence of solvent on the morphology and subsequent comminution of ibuprofen crystals by air jet milling.
Shariare MH; Blagden N; de Matas M; Leusen FJ; York P
J Pharm Sci; 2012 Mar; 101(3):1108-19. PubMed ID: 22161641
[TBL] [Abstract][Full Text] [Related]
7. A comparative study of ibuprofen and ketoprofen glass-forming liquids by molecular dynamics simulations.
Ottou Abe MT; Correia NT; Ndjaka JM; Affouard F
J Chem Phys; 2015 Oct; 143(16):164506. PubMed ID: 26520526
[TBL] [Abstract][Full Text] [Related]
8. Drug nano-domains in spray-dried ibuprofen-silica microspheres.
Fatnassi M; Tourné-Péteilh C; Mineva T; Devoisselle JM; Gaveau P; Fayon F; Alonso B
Phys Chem Chem Phys; 2012 Sep; 14(35):12285-94. PubMed ID: 22868488
[TBL] [Abstract][Full Text] [Related]
9. Evaluation of analytical tools and multivariate methods for quantification of co-former crystals in ibuprofen-nicotinamide co-crystals.
Soares FL; Carneiro RL
J Pharm Biomed Anal; 2014 Feb; 89():166-75. PubMed ID: 24291798
[TBL] [Abstract][Full Text] [Related]
10. Tautomeric Hydrogen Bond in Dimers of Ibuprofen.
Demkin AG; Kolesov BA
J Phys Chem A; 2019 Jul; 123(26):5537-5541. PubMed ID: 31150246
[TBL] [Abstract][Full Text] [Related]
11. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
Rudolph WW; Fischer D; Irmer G
Appl Spectrosc; 2006 Feb; 60(2):130-44. PubMed ID: 16542564
[TBL] [Abstract][Full Text] [Related]
12. The temperature-dependent single-crystal Raman spectroscopy of a model dipeptide: L-Alanyl-L-alanine.
Silva JG; Arruda LM; Pinheiro GS; Lima CL; Melo FE; Ayala AP; Filho JM; Freire PT
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Sep; 148():244-9. PubMed ID: 25897718
[TBL] [Abstract][Full Text] [Related]
13. Solid-solid transformation in racemic Ibuprofen.
Dudognon E; Correia NT; Danède F; Descamps M
Pharm Res; 2013 Jan; 30(1):81-9. PubMed ID: 22878684
[TBL] [Abstract][Full Text] [Related]
14. Dynamics of an [Fe4S4(SPh)4]2- cluster explored via IR, Raman, and nuclear resonance vibrational spectroscopy (NRVS)-analysis using 36S substitution, DFT calculations, and empirical force fields.
Xiao Y; Koutmos M; Case DA; Coucouvanis D; Wang H; Cramer SP
Dalton Trans; 2006 May; (18):2192-201. PubMed ID: 16673033
[TBL] [Abstract][Full Text] [Related]
15. Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman.
Gómez S; Rojas-Valencia N; Giovannini T; Restrepo A; Cappelli C
Molecules; 2022 Jan; 27(2):. PubMed ID: 35056755
[TBL] [Abstract][Full Text] [Related]
16. FT-IR and FT-Raman spectroscopic investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 2-nitroanisole using HF and DFT (B3LYP and B3PW91) calculations.
Prabhu T; Periandy S; Ramalingam S
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):8-16. PubMed ID: 21963192
[TBL] [Abstract][Full Text] [Related]
17. Impact of drying on solid state modifications and drug distribution in ibuprofen-loaded calcium stearate pellets.
Schrank S; Kann B; Saurugger E; Ehmann H; Werzer O; Windbergs M; Glasser BJ; Zimmer A; Khinast J; Roblegg E
Mol Pharm; 2014 Feb; 11(2):599-609. PubMed ID: 24400735
[TBL] [Abstract][Full Text] [Related]
18. Symmetry properties of vibrational modes in mesoporphyrin IX dimethyl ester investigated by polarization-sensitive resonance Raman and CARS spectroscopy.
Koster J; Popp J; Kiefer W; Schlücker S
J Phys Chem A; 2006 Oct; 110(39):11252-9. PubMed ID: 17004734
[TBL] [Abstract][Full Text] [Related]
19. Vibrational spectrum of the spin crossover complex [Fe(phen)(2)(NCS)(2)] studied by IR and Raman spectroscopy, nuclear inelastic scattering and DFT calculations.
Ronayne KL; Paulsen H; Höfer A; Dennis AC; Wolny JA; Chumakov AI; Schünemann V; Winkler H; Spiering H; Bousseksou A; Gütlich P; Trautwein AX; McGarvey JJ
Phys Chem Chem Phys; 2006 Oct; 8(40):4685-93. PubMed ID: 17047767
[TBL] [Abstract][Full Text] [Related]
20. FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene.
Nagabalasubramanian PB; Periandy S
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1099-107. PubMed ID: 20933463
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
