Infrared Study of the Interaction Between Caffeine and Hydroxylic Derivatives
- 1 June 1985
- journal article
- research article
- Published by Elsevier in Journal of Pharmaceutical Sciences
- Vol. 74 (6) , 660-663
- https://doi.org/10.1002/jps.2600740616
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Infrared study of hydrogen-bonded complexes involving phenol derivatives and polyfunctional bases. 2. 3-Methyl-4-pyrimidone, 1-methyl-2-pyrimidone, 1,4,4-trimethylcytosine, and 1,3-dimethyluracilThe Journal of Physical Chemistry, 1984
- Molecular orbital theory of the hydrogen bond. 24. Ground‐state water–uracil complexesJournal of Computational Chemistry, 1981
- In-plane vibrational modes in the uracil molecule from an ab initio MO calculationJournal of the American Chemical Society, 1981
- Charge transfer effect through hydrogen bonding in caffeine–p-cresol and theophylline–p-cresol complexesJournal of Pharmaceutical Sciences, 1980
- On the Normal Modes of Vibration in the Uracil Residue—The Use of 15N-Isotope EffectsBulletin of the Chemical Society of Japan, 1979
- Infrared spectrometry study of the interaction between 1‐methyl imidazole and phenol derivativesBulletin des Sociétés Chimiques Belges, 1978
- Correlation Between the Vibrational Properties and the Energy of the Hydrogen Bonds ‐ OH…N and OH…O=C SystemsBulletin des Sociétés Chimiques Belges, 1977
- Planar valence force constants and assignments for pyrimidine derivativesSpectrochimica Acta Part A: Molecular Spectroscopy, 1974
- Complexes of N-methylxanthines with carboxylic acidsCanadian Journal of Chemistry, 1968
- The structures of the pyrimidines and purines. VII. The crystal structure of caffeineActa Crystallographica, 1958