Structural Studies of the Polymorphs of Carbamazepine, Its Dihydrate, and Two Solvates
- 16 August 2005
- journal article
- research article
- Published by American Chemical Society (ACS) in Organic Process Research & Development
- Vol. 9 (6) , 902-910
- https://doi.org/10.1021/op0500990
Abstract
No abstract availableThis publication has 36 references indexed in Scilit:
- 1H MAS, 15N CPMAS, and DFT Investigation of Hydrogen-Bonded Supramolecular Adducts between the Diamine 1,4-Diazabicyclo-[2.2.2]octane and Dicarboxylic Acids of Variable Chain LengthChemistry of Materials, 2005
- Application of Systematic Search Methods to Studies of the Structures of Urea−Dihydroxy Benzene CocrystalsThe Journal of Physical Chemistry B, 2003
- First-principles simulation: ideas, illustrations and the CASTEP codeJournal of Physics: Condensed Matter, 2002
- Estimation of Initial Dissolution Rate of Drug Substance by Thermal Analysis: Application for Carbamazepine HydratePharmaceutical Development and Technology, 2002
- Refinement of Twinned Structures with SHELXL97Acta crystallographica Section B, Structural science, crystal engineering and materials, 1998
- Phase annealing in SHELX-90: direct methods for larger structuresActa Crystallographica Section A Foundations of Crystallography, 1990
- Soft self-consistent pseudopotentials in a generalized eigenvalue formalismPhysical Review B, 1990
- Crystal and molecular structure of 5-carbamyl-5H-dibenzo[b,f] azepineJournal of Chemical Crystallography, 1989
- The structure of the 1:1 molecular complex of dibenzothiophene and 7,7,8,8-tetracyanoquinodimethaneActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1981
- Special points for Brillouin-zone integrationsPhysical Review B, 1976