A comparative density functional theory study of electronic structure and optical properties of -aminobutyric acid and its cocrystals with oxalic and benzoic acid-Reference-Cited by-同舟云学术

A comparative density functional theory study of electronic structure and optical properties of -aminobutyric acid and its cocrystals with oxalic and benzoic acid

Published:2013-11 Issue: Volume:587 Page:20-24
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

da Silva Filho J.G.,Freire V.N.,Caetano E.W.S.,Ladeira L.O.,Fulco U.L.,Albuquerque E.L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference32 articles.

1. Pharmaceutical Cocrystals: An Emerging Approach to Physical Property Enhancement

2. Pharmaceutical Cocrystals and Their Physicochemical Properties

3. Benefits of cocrystallisation in pharmaceutical materials science: an update

4. Hybrid insulin cocrystals for controlled release delivery

5. Cocrystal Systems of Pharmaceutical Interest: 2010

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