109 related articles for article (PubMed ID: 24608014)
21. Calculated Resonance Vibrational Raman Optical Activity Spectra of Naproxen and Ibuprofen.
Krausbeck F; Autschbach J; Reiher M
J Phys Chem A; 2016 Dec; 120(49):9740-9748. PubMed ID: 27973807
[TBL] [Abstract][Full Text] [Related]
22. Ibuprofen induces an allosteric conformational transition in the heme complex of human serum albumin with significant effects on heme ligation.
Nicoletti FP; Howes BD; Fittipaldi M; Fanali G; Fasano M; Ascenzi P; Smulevich G
J Am Chem Soc; 2008 Sep; 130(35):11677-88. PubMed ID: 18681435
[TBL] [Abstract][Full Text] [Related]
23. Density functional theory and Raman spectroscopy applied to structure and vibrational mode analysis of 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloro- benzimidazolocarbocyanine iodide and its aggregate.
Aydin M; Dede Ö; Akins DL
J Chem Phys; 2011 Feb; 134(6):064325. PubMed ID: 21322698
[TBL] [Abstract][Full Text] [Related]
24. Raman spectroscopy as a process analytical technology tool for the understanding and the quantitative in-line monitoring of the homogenization process of a pharmaceutical suspension.
De Beer TR; Baeyens WR; Ouyang J; Vervaet C; Remon JP
Analyst; 2006 Oct; 131(10):1137-44. PubMed ID: 17003862
[TBL] [Abstract][Full Text] [Related]
25. Raman scattering of non-planar graphite: arched edges, polyhedral crystals, whiskers and cones.
Tan P; Dimovski S; Gogotsi Y
Philos Trans A Math Phys Eng Sci; 2004 Nov; 362(1824):2289-310. PubMed ID: 15482980
[TBL] [Abstract][Full Text] [Related]
26. Raman study of low-frequency modes in three glycine polymorphs.
Surovtsev NV; Malinovsky VK; Boldyreva EV
J Chem Phys; 2011 Jan; 134(4):045102. PubMed ID: 21280803
[TBL] [Abstract][Full Text] [Related]
27. Angle-dependent terahertz time-domain spectroscopy of amino acid single crystals.
Rungsawang R; Ueno Y; Tomita I; Ajito K
J Phys Chem B; 2006 Oct; 110(42):21259-63. PubMed ID: 17048954
[TBL] [Abstract][Full Text] [Related]
28. Hyper-Raman and Raman scattering from the polar modes of PbMg1/3Nb2/3O3.
Hehlen B; Amouri A; Al-Zein A; Khemakhem H
J Phys Condens Matter; 2014 Jan; 26(1):015401. PubMed ID: 24292261
[TBL] [Abstract][Full Text] [Related]
29. Molecular dynamics of liquid acetone determined by depolarized Rayleigh and low-frequency Raman scattering spectroscopy.
Palombo F; Paolantoni M; Sassi P; Morresi A; Giorgini MG
Phys Chem Chem Phys; 2011 Sep; 13(36):16197-207. PubMed ID: 21826350
[TBL] [Abstract][Full Text] [Related]
30. Raman scattering tensors of adenine.
Ushizawa K; Yimit A; Ueda T; Tsuboi M
Nucleic Acids Symp Ser; 1997; (37):37-8. PubMed ID: 9585987
[TBL] [Abstract][Full Text] [Related]
31. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
Sundaraganesan N; Priya M; Meganathan C; Joshua BD; Cornard JP
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):50-9. PubMed ID: 17765601
[TBL] [Abstract][Full Text] [Related]
32. A charge-transfer surface enhanced Raman scattering model from time-dependent density functional theory calculations on a Ag10-pyridine complex.
Birke RL; Znamenskiy V; Lombardi JR
J Chem Phys; 2010 Jun; 132(21):214707. PubMed ID: 20528041
[TBL] [Abstract][Full Text] [Related]
33. Dynamics of Rhodobacter capsulatus [2FE-2S] ferredoxin VI and Aquifex aeolicus ferredoxin 5 via nuclear resonance vibrational spectroscopy (NRVS) and resonance Raman spectroscopy.
Xiao Y; Tan ML; Ichiye T; Wang H; Guo Y; Smith MC; Meyer J; Sturhahn W; Alp EE; Zhao J; Yoda Y; Cramer SP
Biochemistry; 2008 Jun; 47(25):6612-27. PubMed ID: 18512953
[TBL] [Abstract][Full Text] [Related]
34. A new paradigm in dermatopharmacokinetics - Confocal Raman spectroscopy.
Mateus R; Abdalghafor H; Oliveira G; Hadgraft J; Lane ME
Int J Pharm; 2013 Feb; 444(1-2):106-8. PubMed ID: 23357254
[TBL] [Abstract][Full Text] [Related]
35. Hydrogen bonding effects on infrared and Raman spectra of drug molecules.
Bondesson L; Mikkelsen KV; Luo Y; Garberg P; Agren H
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Feb; 66(2):213-24. PubMed ID: 16829171
[TBL] [Abstract][Full Text] [Related]
36. Influence of chirality on vibrational and relaxational properties of (S)- and (R,S)-ibuprofen/methyl-β-cyclodextrin inclusion complexes: an INS and QENS study.
Crupi V; Guella G; Longeville S; Majolino D; Mancini I; Paciaroni A; Rossi B; Venuti V
J Phys Chem B; 2013 Oct; 117(39):11466-72. PubMed ID: 24015824
[TBL] [Abstract][Full Text] [Related]
37. Quantitative surface analysis of a binary drug mixture--suppression effects in the detection of sputtered ions and post-ionized neutrals.
Karras G; Lockyer NP
J Am Soc Mass Spectrom; 2014 May; 25(5):832-40. PubMed ID: 24658806
[TBL] [Abstract][Full Text] [Related]
38. Characterization of medicinal compounds confined in porous media by neutron vibrational spectroscopy and first-principles calculations: a case study with ibuprofen.
Qian KK; Zhou W; Xu X; Udovic TJ
Pharm Res; 2012 Sep; 29(9):2432-44. PubMed ID: 22584946
[TBL] [Abstract][Full Text] [Related]
39. Vibrational spectra and chemical quantum calculations for 2-adamantylamino-5-nitropyridine crystals--a novel material for laser Raman converters.
Lorenc J; Hanuza J; Maczka M; Kucharska E; Kaminskii AA; Kaino T; Yaima T; Yokoo A
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb; 61(4):685-95. PubMed ID: 15649801
[TBL] [Abstract][Full Text] [Related]
40. Structure-property relations in crystalline L-leucine obtained from calorimetry, X-rays, neutron and Raman scattering.
Façanha Filho PF; Jiao X; Freire PT; Lima JA; dos Santos AO; Henry PF; Yokaichiya F; Kremner E; Bordallo HN
Phys Chem Chem Phys; 2011 Apr; 13(14):6576-83. PubMed ID: 21384001
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
