1. Mizushima T. Molecular mechanism for various pharmacological activities of NSAIDS // Pharmaceuticals. 2010. V. 3, No 5. P. 1614-1636. DOI: 10.3390/ph3051614
2. Baillie T.A., Adams W.J., Kaiser D.G., Olanoff L.S., Halstead G.W., Harpootlian H., van Giessen G.J. Mechanistic studies of the metabolic chiral inversion of (R)-ibuprofen in humans // J. Pharmacol. Exp. Ther. 1989. V. 249, No 2. P. 517-523. DOI: 10.1016/S0022-3565(25)23426-7
3. Беляцкая А.В., Краснюк (Мл.) И.И., Краснюк И.И., Мачикина Т.Е., Коростелева Ю.А., Степанова О.И., Кашликова И.М., Сковпень Ю.В., Воробьёв А.Н. Кетопрофен: применение и лекарственные формы // Разработка и регистрация лекарственных средств. 2017. № 2(19). С. 102-107. EDN: XOQJOP
4. Derollez P., Dudognon E., Affouard F., Danède F., Correia N.T., Descamps M. Ab initio structure determination of phase II of racemic ibuprofen by X-ray powder diffraction // Acta Crystallogr., Sect. B: Struct. Sci., Cryst. Eng. Mater. 2010. V. B66, Pt. 1. P. 76-80. DOI: 10.1107/S0108768109047363
5. Shankland N., Wilson C.C., Florence A.J., Cox P.J. Refinement of ibuprofen at 100K by single-crystal pulsed neutron diffraction // Acta Crystallogr., Sect. C: Struct. Chem. 1997. V. C53, Pt. 7. P. 951-954. DOI: 10.1107/S0108270197003193
6. Shankland N., Florence A.J., Cox P.J., Sheen D.B., Love S.W., Stewart N.S., Wilson C.C. Crystal morphology of ibuprofen predicted from single-crystal pulsed neutron diffraction data // Chem. Commun. 1996. No 7. P. 855-856. DOI: 10.1039/CC9960000855
7. Briard P., Rossi J.C. Kétoprofène // Acta Crystallogr., Sect. C: Struct. Chem. 1990. V. C46, Pt. 6. P. 1036-1038. DOI: 10.1107/S0108270189004968
8. Neese F., Wennmohs F., Becker U., Riplinger C. The ORCA quantum chemistry program package // J. Chem. Phys. 2020. V. 152, No 22. Art. 224108. DOI: 10.1063/5.0004608 EDN: XTBXOU
9. Becke A.D. Density-functional exchange-energy approximation with correct asymptotic behavior // Phys. Rev. A. 1988. V. 38, No 6. P. 3098-3100. DOI: 10.1103/physreva.38.3098 EDN: SMQBQL
10. Perdew J.P. Density-functional approximation for the correlation energy of the inhomogeneous electron gas // Phys. Rev. B. 1986. V. 33, No 12. P. 8822-8824. DOI: 10.1103/physrevb.33.8822
11. Amin M.O., Al-Hetlani E., Lednev I.K. Stability of nonsteroidal anti-inflammatory drugs in contaminated fingermarks probed by Raman spectroscopy: Effect of temperature and time since deposition // Forensic Chem. 2022. V. 31. Art. 100457. DOI: 10.1016/j.forc.2022.100457 EDN: JLGBRC
12. Bertoni S., Albertini B., Passerini N. Investigating the physicochemical properties of solid dispersions based on semicrystalline carriers: A case study with ketoprofen // Int. J. Pharm. 2023. V. 632. Art. 122576. DOI: 10.1016/j.ijpharm.2022.122576 EDN: SRIRZX
13. Obaid A., Jamil A.K.M., Prabu S., Saharin S.M., Mohamad S. Spectroscopic studies for the inclusion complexation of ketoprofen enantiomers with β-cyclodextrin // Spectrochim. Acta, Part A. 2020. V. 241. Art. 118674. DOI: 10.1016/j.saa.2020.118674 EDN: JYTIUQ
14. Abdallah N.A., Fathy M.E., Tolba M.M., El-Brashy A.M., Ibrahim F.A. Innovative localized surface plasmon resonance sensing technique for a green spectrofluorimetric assay of ketoprofen, paracetamol and chlorzoxazone in pharmaceutical preparations and biological fluids // RSC Adv. 2022. V. 12, No 52. P. 33540-33551. DOI: 10.1039/D2RA04725J EDN: OFBAWU
15. Vueba M.L., Pina M.E., Batista de Carvalho L.A. Conformational stability of ibuprofen: Assessed by DFT calculations and optical vibrational spectroscopy // J. Pharm. Sci. 2008. V. 97, No 2. P. 845-859. DOI: 10.1002/jps.21007
16. Ryabenkova Y., Jadav N., Conte M., Hippler M.F.A., Reeves-McLaren N., Coates P.D., Twigg P., Paradkar A. Mechanism of hydrogen-bonded complex formation between ibuprofen and nanocrystalline hydroxyapatite // Langmuir. 2017. V. 33, No 12. P. 2965-2976. DOI: 10.1021/acs.langmuir.6b04510
17. Vueba M.L., Pina M.E., Veiga F., Sousa J.J., Batista de Carvalho L.A. Conformational study of ketoprofen by combined DFT calculations and Raman spectroscopy // Int. J. Pharm. 2006. V. 307, No 1. P. 56-65. DOI: 10.1016/j.ijpharm.2005.09.019 EDN: KKMYXZ
18. Шевченко Л.Л. Инфракрасные спектры солей и комплексных соединений карбоновых кислот и некоторых их производных // Успехи химии. 1963. Т. 32, № 4. С. 457-469.
19. Choi S.-H., Kim S.-Y., Ryoo J.J., Park J.Y., Lee K.-P. FT-Raman and FT-IR spectra of the non-steroidal anti-inflammatory drug ketoprofen included in cyclodextrins // Anal. Sci. 2001. V. 17S. P. i785-i788. DOI: 10.14891/analscisp.17icas.0.i785.0
20. Soto R., Svärd M., Verma V., Padrela L., Ryan K., Rasmuson Å.C. Solubility and thermodynamic analysis of ketoprofen in organic solvents // Int. J. Pharm. 2020. V. 588. Art. 119686. DOI: 10.1016/j.ijpharm.2020.119686 EDN: EDKGNQ
21. Génin F., Quilès F., Burneau A. Infrared and Raman spectroscopic study of carboxylic acids in heavy water // Phys. Chem. Chem. Phys. 2001. V. 3, No 6. P. 932-942. DOI: 10.1039/B008897H EDN: AULFPD
22. Gao J., Hu Y., Li S., Zhang Y., Chen X. Adsorption of benzoic acid, phthalic acid on gold substrates studied by surface-enhanced Raman scattering spectroscopy and density functional theory calculations // Spectrochim. Acta, Part A. 2013. V. 104. P. 41-47. DOI: 10.1016/j.saa.2012.11.103
23. Krygowski T.M., Wieckowski T., Sokolowska A. Infrared and Raman studies of carbonyl group frequencies of p-substituted benzoic acids in the crystalline state // Croat. Chem. Acta. 1984. V. 57, No 2. P. 229-233.
24. Davydova N.A., Mel’nik V.I., Nelipovitch K., Baran J., Kukielski J.I. Heterogeneous structure of glassy benzophenone // Phys. Rev. B. 2002. V. 65, No 9. Art. 094201. DOI: 10.1103/PhysRevB.65.094201 EDN: DCJHJC
25. Davydova N.A., Babkov L.M., Baran J., Kukielski, J.I., Mel’nik V.I., Truchkachev S.V. Raman spectra of benzophenone and benzopinacol crystals // J. Mol. Struct. 2002. V. 614, Nos 1-3. P. 167-172. DOI: 10.1016/S0022-2860(02)00239-9 EDN: LHGOND