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- Predicting crystal structures of organic compounds. Sarah L. Price
, Chem. Soc. Rev.
, 2014
, 43
, 2098
- Two-step three-component process for one-pot synthesis of 8-alkylmercaptocaffeine derivatives. M. N. Soltani Rad, S. Maghsoudi
, RSC Adv.
, 2016
, 6
, 70335
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Mechanism of free radical oxidation of caffeine in aqueous solution
. João P. Telo, Abel J. S. C. Vieira
, J. Chem. Soc., Perkin Trans. 2
, 1997
, 1755
- N-heterocyclic carbene
Pt(ii) complexes from caffeine: synthesis, structures and photoluminescent properties. Jian Jin Hu, Shi-Qiang Bai, Hsiu Hsuan Yeh, David J. Young, Yun Chi, T. S. Andy Hor
, Dalton Trans.
, 2011
, 40
, 4402
- Testing the limits of NMR crystallography: the case of caffeine–citric acid hydrate. Hannah E. Kerr, Helen E. Mason, Hazel A. Sparkes, Paul Hodgkinson
, CrystEngComm
, 2016
, 18
, 6700
- 360. The constitution of the purine nucleosides. Part II. J. Masson Gulland, Ensor R. Holiday, Thomas F. Macrae
, J. Chem. Soc.
, 1934
, 1639
- The importance of configurational disorder in crystal structure prediction: the case of loratadine. Grahame R. Woollam, Marcus A. Neumann, Trixie Wagner, Roger J. Davey
, Faraday Discuss.
, 2018
, 211
, 209
- Can computed crystal energy landscapes help understand pharmaceutical solids?. Sarah L. Price, Doris E. Braun, Susan M. Reutzel-Edens
, Chem. Commun.
, 2016
, 52
, 7065
- Kinetics, spectral and redox behaviour of OH adducts of methylxanthines: a radiation chemical study 1. Madhuri S. Vinchurkar, B. S. Madhava Rao, Hari Mohan, Jai P. Mittal
, J. Chem. Soc., Perkin Trans. 2
, 1999
, 609
- A symmetrical model for the self-association of xanthines in aqueous solution. Yehuda Yanuka, Jamal Zahalka, Max Donbrow
, J. Chem. Soc., Perkin Trans. 2
, 1986
, 911