Simulation and Assignment of the Terahertz Vibrational Spectra of Enalapril Maleate Cocrystal Polymorphs.


Journal

The journal of physical chemistry. A
ISSN: 1520-5215
Titre abrégé: J Phys Chem A
Pays: United States
ID NLM: 9890903

Informations de publication

Date de publication:
25 Nov 2020
Historique:
pubmed: 14 11 2020
medline: 27 5 2021
entrez: 13 11 2020
Statut: ppublish

Résumé

The identification of crystalline drug polymorphs using terahertz vibrational spectroscopy is a powerful approach for the nondestructive and noninvasive characterization of solid-state pharmaceuticals. However, a complete understanding of the terahertz spectra of molecular solids is challenging to obtain because of the complex nature of the low-frequency vibrational motions found in the sub-3 THz (sub-100 cm

Identifiants

pubmed: 33185098
doi: 10.1021/acs.jpca.0c08093
doi:

Substances chimiques

Angiotensin-Converting Enzyme Inhibitors 0
Enalapril 69PN84IO1A

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

9793-9800

Auteurs

Margaret P Davis (MP)

Department of Chemistry, Syracuse University, Syracuse, New York 13244, United States.

Mizuki Mohara (M)

Hitachi High-Tech Corp., Ichige, Hitachinaka 312-8504, Japan.

Kei Shimura (K)

Hitachi High-Tech Corp., Ichige, Hitachinaka 312-8504, Japan.

Timothy M Korter (TM)

Department of Chemistry, Syracuse University, Syracuse, New York 13244, United States.

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Classifications MeSH