188 related articles for article (PubMed ID: 16942160)
21. Theoretical and experimental vibrational study of miconazole and its dimers with organic acids: application to the IR characterization of its inclusion complexes with cyclodextrins.
Barillaro V; Dive G; Ziémons E; Bertholet P; Evrard B; Delattre L; Piel G
Int J Pharm; 2008 Feb; 350(1-2):155-65. PubMed ID: 17933475
[TBL] [Abstract][Full Text] [Related]
22. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
Ramalingam M; Sundaraganesan N; Saleem H; Swaminathan J
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):23-30. PubMed ID: 18178128
[TBL] [Abstract][Full Text] [Related]
23. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.
Tuttolomondo ME; Navarro A; Ruiz TP; Varetti EL; Hayes SA; Wann DA; Robertson HE; Rankin DW; Altabef AB
J Phys Chem A; 2007 Oct; 111(39):9952-60. PubMed ID: 17760430
[TBL] [Abstract][Full Text] [Related]
24. Theoretical and experimental investigations on miconazole/cyclodextrin/acid complexes: molecular modeling studies.
Barillaro V; Dive G; Bertholet P; Evrard B; Delattre L; Eric Z; Piel G
Int J Pharm; 2007 Sep; 342(1-2):152-60. PubMed ID: 17573213
[TBL] [Abstract][Full Text] [Related]
25. NMR spectroscopic study of cyclodextrin inclusion complexes with A-007 prodrugs.
Sagiraju S; Jursic BS
Carbohydr Res; 2008 May; 343(7):1180-90. PubMed ID: 18384761
[TBL] [Abstract][Full Text] [Related]
26. Vibrational spectroscopic investigation of polymorphs and cocrystals of indomethacin.
Ali HR; Alhalaweh A; Velaga SP
Drug Dev Ind Pharm; 2013 May; 39(5):625-34. PubMed ID: 22480325
[TBL] [Abstract][Full Text] [Related]
27. Vibrational spectra and ab initio molecular orbital calculations of the novel anti-cancer drug combretastatin A-4 prodrug.
James C; Pettit GR; Nielsen OF; Jayakumar VS; Joe IH
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct; 70(5):1208-16. PubMed ID: 18248845
[TBL] [Abstract][Full Text] [Related]
28. Analysis of vibrational spectra of L-alanylglycine based on density functional theory calculations.
Padmaja L; Ravikumar C; James C; Jayakumar VS; Hubert Joe I
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):252-62. PubMed ID: 18243781
[TBL] [Abstract][Full Text] [Related]
29. Vibrational spectroscopy and DFT calculations of the di-amino acid peptide L-aspartyl-L-glutamic acid in the zwitterionic state.
Kausar N; Dines TJ; Chowdhry BZ; Alexander BD
Phys Chem Chem Phys; 2009 Aug; 11(30):6389-400. PubMed ID: 19809670
[TBL] [Abstract][Full Text] [Related]
30. Molecular recognition in cyclodextrin complexes of amino acid derivatives: the effects of kinetic energy on the molecular recognition of a pseudopeptide in a nonconstraining host environment as revealed by a temperature-dependent crystallographic study.
Clark JL; Peinado J; Stezowski JJ; Vold RL; Huang Y; Hoatson GL
J Phys Chem B; 2006 Dec; 110(51):26375-87. PubMed ID: 17181297
[TBL] [Abstract][Full Text] [Related]
31. Solid-state 13C NMR study of indomethacin polymorphism.
Masuda K; Tabata S; Kono H; Sakata Y; Hayase T; Yonemochi E; Terada K
Int J Pharm; 2006 Aug; 318(1-2):146-53. PubMed ID: 16675172
[TBL] [Abstract][Full Text] [Related]
32. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
[TBL] [Abstract][Full Text] [Related]
33. Spectroscopic and DFT studies of flurbiprofen as dimer and its Cu(II) and Hg(II) complexes.
Sagdinc S; Pir H
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):181-94. PubMed ID: 19285917
[TBL] [Abstract][Full Text] [Related]
34. Regioselective synthesis of cyclodextrin mono-substituted conjugates of non-steroidal anti-inflammatory drugs at C-2 secondary hydroxyl by protease in non-aqueous media.
Wang N; Wu Q; Xiao YM; Chen CX; Lin XF
Bioorg Med Chem; 2005 Jun; 13(11):3667-71. PubMed ID: 15862995
[TBL] [Abstract][Full Text] [Related]
35. Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree-Fock and density functional method.
Sundaraganesan N; Anand B; Meganathan C; Joshua BD; Saleem H
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):198-204. PubMed ID: 17512242
[TBL] [Abstract][Full Text] [Related]
36. Triethylsilanol: molecular conformations and role of the hydrogen-bonding oligomerization in its vibrational spectra.
Montejo M; Partal Ureña F; Márquez F; López González JJ
J Phys Chem A; 2008 Feb; 112(7):1545-51. PubMed ID: 18229903
[TBL] [Abstract][Full Text] [Related]
37. Vibrational assignment of the normal modes of 2-phenyl-4-(4-methoxy benzylidene)-2-oxazolin-5-one via FTIR and Raman spectra, and ab inito calculations.
Singh VB; Singh AK; Rai AK; Singh AN; Rai DK
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):687-93. PubMed ID: 17045517
[TBL] [Abstract][Full Text] [Related]
38. Comparison of experimental and density functional study on the molecular structure, infrared and Raman spectra and vibrational assignments of 6-chloronicotinic acid.
Karabacak M; Kurt M
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):876-83. PubMed ID: 18358772
[TBL] [Abstract][Full Text] [Related]
39. Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree-Fock calculations.
Li XH; Tang ZX; Zhang XZ
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):168-73. PubMed ID: 19553157
[TBL] [Abstract][Full Text] [Related]
40. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
Hiremath CS; Kalkoti GB; Aralakkanavar MK
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):200-4. PubMed ID: 19560961
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
