Combining Nuclear Magnetic Resonance Spectroscopy and Density Functional Theory Calculations to Characterize Carvedilol Polymorphs-Reference-Cited by-同舟云学术

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Combining Nuclear Magnetic Resonance Spectroscopy and Density Functional Theory Calculations to Characterize Carvedilol Polymorphs

Published:2016-09 Issue:9 Volume:105 Page:2648-2655
ISSN:0022-3549
Container-title:Journal of Pharmaceutical Sciences
language:en
Short-container-title:Journal of Pharmaceutical Sciences

Author:

Rezende Carlos A.,San Gil Rosane A.S.,Borré Leandro B.,Pires José Ricardo,Vaiss Viviane S.,Resende Jackson A.L.C.,Leitão Alexandre A.,De Alencastro Ricardo B.,Leal Katia Z.

Publisher

Elsevier BV

Subject

Pharmaceutical Science

Reference42 articles.

1. Strategy for control of crystallization of polymorphs;Kitamura;Cryst Eng Comm,2009

2. Polymorphism: The same and not quite the same;Desiraju;Cryst Growth Des,2008

3. Crystalline solids;Vippagunta;Adv Drug Deliv Rev,2001

4. Carvedilol–A review of its use in chronic heart failure;Keating;Drugs,2003

5. Carvedilol: Use in chronic heart failure;Doughty;Expt Rev Cardiovasc Ther,2007

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Recent advances in NMR crystallography and polymorphism;Annual Reports on NMR Spectroscopy;2021

2. Pharmaceutical Hydrates Analysis—Overview of Methods and Recent Advances;Pharmaceutics;2020-10-11

3. Thermal behavior and molecular mobility studies in the supercooled liquid and glassy states of carvedilol and loratadine;International Journal of Pharmaceutics;2020-06

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