254 related articles for article (PubMed ID: 18067366)
1. Inelastic neutron scattering study of methyl groups rotation in some methylxanthines.
Prager M; Pawlukojc A; Wischnewski A; Wuttke J
J Chem Phys; 2007 Dec; 127(21):214509. PubMed ID: 18067366
[TBL] [Abstract][Full Text] [Related]
2. Rotational tunneling of methyl groups in low temperature phases of mesitylene: potentials and structural implications.
Prager M; Grimm H; Natkaniec I
Phys Chem Chem Phys; 2005 Jul; 7(13):2587-93. PubMed ID: 16189568
[TBL] [Abstract][Full Text] [Related]
3. Vibrational spectral investigation on xanthine and its derivatives--theophylline, caffeine and theobromine.
Gunasekaran S; Sankari G; Ponnusamy S
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(1-2):117-27. PubMed ID: 15556429
[TBL] [Abstract][Full Text] [Related]
4. Molecular recognition and crystal energy landscapes: an X-ray and computational study of caffeine and other methylxanthines.
Carlucci L; Gavezzotti A
Chemistry; 2004 Dec; 11(1):271-9. PubMed ID: 15551321
[TBL] [Abstract][Full Text] [Related]
5. Methyl group dynamics in glassy, polycrystalline, and liquid coenzyme Q10 studied by quasielastic neutron scattering.
Smuda C; Busch S; Wagner B; Unruh T
J Chem Phys; 2008 Aug; 129(7):074507. PubMed ID: 19044783
[TBL] [Abstract][Full Text] [Related]
6. The structure of diaminodurene and the dynamics of the methyl groups.
Sobczyk L; Prager M; Sawka-Dobrowolska W; Bator G; Pawlukojć A; Grech E; van Eijck L; Ivanov A; Rols S; Wuttke J; Unruh T
J Chem Phys; 2009 Apr; 130(16):164519. PubMed ID: 19405606
[TBL] [Abstract][Full Text] [Related]
7. Study for luminescence performance of three methyl xanthine derivatives.
Wei YL; Dong C; Shuang SM; Liu DS
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2584-9. PubMed ID: 16043051
[TBL] [Abstract][Full Text] [Related]
8. Computationally-assisted approach to the vibrational spectra of molecular crystals: study of hydrogen-bonding and pseudo-polymorphism.
Nolasco MM; Amado AM; Ribeiro-Claro PJ
Chemphyschem; 2006 Oct; 7(10):2150-61. PubMed ID: 16983716
[TBL] [Abstract][Full Text] [Related]
9. Methyl rotational tunneling dynamics of p-xylene confined in a crystalline zeolite host.
Nair S; Dimeo RM; Neumann DA; Horsewill AJ; Tsapatsis M
J Chem Phys; 2004 Sep; 121(10):4810-9. PubMed ID: 15332915
[TBL] [Abstract][Full Text] [Related]
10. Rotational dynamics and coupling of methyl group rotations in methyl fluoride studied by high resolution inelastic neutron scattering.
Kirstein O; Prager M; Schneider GJ
J Chem Phys; 2009 Jun; 130(21):214508. PubMed ID: 19508077
[TBL] [Abstract][Full Text] [Related]
11. Raman spectroscopic characterisations and analytical discrimination between caffeine and demethylated analogues of pharmaceutical relevance.
Edwards HG; Munshi T; Anstis M
Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1453-9. PubMed ID: 15820878
[TBL] [Abstract][Full Text] [Related]
12. Simultaneous determination of caffeine, theophylline and theobromine in food samples by a kinetic spectrophotometric method.
Xia Z; Ni Y; Kokot S
Food Chem; 2013 Dec; 141(4):4087-93. PubMed ID: 23993589
[TBL] [Abstract][Full Text] [Related]
13. Rotational dynamics of methyl groups in m-xylene.
Kirstein O; Prager M; Dimeo RM; Desmedt A
J Chem Phys; 2005 Jan; 122(1):14502. PubMed ID: 15638669
[TBL] [Abstract][Full Text] [Related]
14. Quasi-free methyl rotation in zeolitic imidazolate framework-8.
Zhou W; Wu H; Udovic TJ; Rush JJ; Yildirim T
J Phys Chem A; 2008 Dec; 112(49):12602-6. PubMed ID: 19007199
[TBL] [Abstract][Full Text] [Related]
15. Control of methylxanthines in the competition horse: pharmacokinetic/pharmacodynamic studies on caffeine, theobromine and theophylline for the assessment of irrelevant concentrations.
Machnik M; Kaiser S; Koppe S; Kietzmann M; Schenk I; Düe M; Thevis M; Schänzer W; Toutain PL
Drug Test Anal; 2017 Sep; 9(9):1372-1384. PubMed ID: 27662634
[TBL] [Abstract][Full Text] [Related]
16. X-ray diffraction and inelastic neutron scattering study of 1:1 tetramethylpyrazine chloranilic acid complex: temperature, isotope, and pressure effects.
Prager M; Pietraszko A; Sobczyk L; Pawlukojć A; Grech E; Seydel T; Wischnewski A; Zamponi M
J Chem Phys; 2006 Nov; 125(19):194525. PubMed ID: 17129141
[TBL] [Abstract][Full Text] [Related]
17. Topology of the interactions pattern in pharmaceutically relevant polymorphs of methylxanthines (caffeine, theobromine, and theophiline): combined experimental (¹H-¹⁴N nuclear quadrupole double resonance) and computational (DFT and Hirshfeld-based) study.
Latosińska JN; Latosińska M; Olejniczak GA; Seliger J; Žagar V
J Chem Inf Model; 2014 Sep; 54(9):2570-84. PubMed ID: 25184363
[TBL] [Abstract][Full Text] [Related]
18. Quasielastic and inelastic neutron scattering study of methyl group rotation in solid and liquid pentafluoroanisole and pentafluorotoluene.
Smuda C; Gemmecker G; Unruh T
J Chem Phys; 2008 May; 128(19):194502. PubMed ID: 18500875
[TBL] [Abstract][Full Text] [Related]
19. Methyl group dynamics in polycrystalline and liquid ubiquinone Q(0) studied by neutron scattering.
Smuda C; Busch S; Schellenberg R; Unruh T
J Phys Chem B; 2009 Jan; 113(4):916-22. PubMed ID: 19123914
[TBL] [Abstract][Full Text] [Related]
20. The structure, methyl rotation reflected in inelastic and quasielastic neutron scattering and vibrational spectra of 1,2,3,5-tetramethoxybenzene and its 2:1 complex with 1,2,4,5-tetracyanobenzene.
Pawlukojć A; Prager M; Dobrowolska WS; Bator G; Sobczyk L; Ivanov A; Rols S; Grech E; Nowicka-Scheibe J; Unruh T
J Chem Phys; 2008 Oct; 129(15):154506. PubMed ID: 19045208
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
