Analysis of Physical Transformation of API During Manufacture and Storage
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[1] H. Brittain,et al. Spectral methods for the characterization of polymorphs and solvates. , 1997, Journal of pharmaceutical sciences.
[2] B. Hortling,et al. Cross polarization — magic angle spinning NMR studies of carbohydrates and aromatic polymers , 1985 .
[3] Manfred Koch,et al. Mathematical Correction for Variable T1H Relaxation of Overlapping Signals in Solid State 13C Cross Polarization NMR Spectroscopy , 1993, Comput. Chem..
[4] X. Zhou,et al. Moisture determination in hygroscopic drug substances by near infrared spectroscopy. , 1998, Journal of pharmaceutical and biomedical analysis.
[5] E. R. Andrew. Magic Angle Spinning , 1981 .
[6] A. Eustaquio,et al. Quantification of paracetamol in intact tablets using near-infrared transmittance spectroscopy. , 1998, The Analyst.
[7] H. Vromans,et al. The use of 13C labeling to enhance the sensitivity of 13C solid-state CPMAS NMR to study polymorphism in low dose solid formulations. , 2005, Journal of pharmaceutical sciences.
[8] Jack L. Johnson,et al. Quantitative X-Ray Powder Diffraction Method Using the Full Diffraction Pattern , 1987, Powder Diffraction.
[9] J. Guillory,et al. Polymorphism in sulfonamides. , 1972, Journal of pharmaceutical sciences.
[10] Edward V. Thomas,et al. A primer on multivariate calibration , 1994 .
[11] D. Bugay,et al. Quantitation of cefepime.2HCl dihydrate in cefepime.2HCl monohydrate by diffuse reflectance IR and powder X-ray diffraction techniques. , 1996, Journal of pharmaceutical and biomedical analysis.
[12] L. Alexander,et al. Basic Aspects of X-Ray Absorption In Quantitative Diffraction Analysis of Powder Mixtures , 1948, Powder Diffraction.
[13] H. Toraya,et al. Quantitative Phase Analysis using the Whole-Powder-Pattern Decomposition Method. I. Solution from Knowledge of Chemical Compositions , 1995 .
[14] R. D. Jee,et al. The application of multiple linear regression to the measurement of the median particle size of drugs and pharmaceutical excipients by near-infrared spectroscopy. , 1998, The Analyst.
[15] J. Fricke,et al. Effective Sample Size in Diffuse Reflectance Near-IR Spectrometry. , 1999, Analytical chemistry.
[16] W. Bragg,et al. The Structure of Some Crystals as Indicated by Their Diffraction of X-rays , 1913 .
[17] P. Kubelka. Ein Beitrag zur Optik der Farban striche , 1931 .
[18] G. Maciel,et al. Setting the magic angle using a quadrupolar nuclide , 1982 .
[19] C Piantadosi,et al. Antitumor agents. I. Augustibalin, a new cytotoxic sesquiterpene lactone from Balduina angustifolia (Pursh.) Robins. , 1972, Journal of pharmaceutical sciences.
[20] Cecil Dybowski,et al. Quantification of 13C in solids using CPMAS-DD-NMR spectroscopy , 1993 .
[21] M. Walters,et al. Characterization of polymorphs of a new anti-inflammatory drug. , 1993, Journal of pharmaceutical and biomedical analysis.
[22] Tom Artursson,et al. Study of Preprocessing Methods for the Determination of Crystalline Phases in Binary Mixtures of Drug Substances by X-ray Powder Diffraction and Multivariate Calibration , 2000 .
[23] W. A. Dollase,et al. Correction of intensities for preferred orientation in powder diffractometry: application of the March model , 1986 .
[24] David L. Bish,et al. FULLPAT: a full-pattern quantitative analysis program for X-ray powder diffraction using measured and calculated patterns , 2002 .
[25] J. Sjöblom,et al. Quantitative FT-Raman analysis of two crystal forms of a pharmaceutical compound. , 1997, Journal of pharmaceutical and biomedical analysis.
[26] Alexander Pines,et al. Proton‐enhanced NMR of dilute spins in solids , 1973 .
[27] J W SHELL,et al. X-ray and crystallographic applications in pharmaceutical research. I. Trace element determinations by x-ray emission. , 1962, Journal of pharmaceutical sciences.
[28] Robin K. Harris,et al. Quantitative aspects of high-resolution solid-state nuclear magnetic resonance spectroscopy , 1985 .
[29] G. R. Hays. High-resolution carbon-13 solid-state nuclear magnetic resonance spectroscopy , 1982 .
[30] J. Coello,et al. Effect of Data Preprocessing Methods in Near-Infrared Diffuse Reflectance Spectroscopy for the Determination of the Active Compound in a Pharmaceutical Preparation , 1997 .
[31] R. B. Barnes,et al. Organic Quantitative Analysis Using Geiger Counter X-Ray Spectrometer , 1948 .
[32] D. Bugay,et al. Utilization of Fourier transform-Raman spectroscopy for the study of pharmaceutical crystal forms. , 1998, Journal of pharmaceutical and biomedical analysis.
[33] J W SHELL. X-ray and crystallographic applications in pharmaceutical research. II. Quantitative x-ray diffraction. , 1963, Journal of pharmaceutical sciences.
[34] S. Hansen,et al. Determination of opium alkaloids in opium by capillary electrophoresis. , 1995, Journal of pharmaceutical and biomedical analysis.
[35] Peter R. Griffiths,et al. Diffuse reflectance measurements by infrared Fourier transform spectrometry , 1978 .
[36] W. Dixon,et al. Spinning‐sideband‐free and spinning‐sideband‐only NMR spectra in spinning samples , 1982 .
[37] David M. Grant,et al. Cross polarization and magic angle sample spinning NMR spectra of model organic compounds. 2. Molecules of low or remote protonation , 1983 .
[38] David M. Grant,et al. Cross polarization and magic angle sample spinning NMR spectra of model organic compounds. 1. Highly protonated molecules , 1983 .
[39] Jack L. Koenig,et al. Applications of High-Resolution Carbon-13 Nuclear Magnetic Resonance Spectroscopy to Solid Polymers , 1983 .