DFT computational and mass spectrometry studies of intermolecular interaction of β-cyclodextrin with nifedipine-Reference-Cited by-同舟云学术

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DFT computational and mass spectrometry studies of intermolecular interaction of β-cyclodextrin with nifedipine

Published:2024-12 Issue: Volume:1318 Page:139230
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Wen Xianhong^ORCID,Guo Ming

Publisher

Elsevier BV

Reference41 articles.

1. Cyclodextrins: structural, chemical, and physical properties, and applications;Poulson;Polysaccharides,2022

2. Use of cyclodextrins in topical formulations: practical aspects;Cal;Eur. J. Pharm. Biopharm.,2008

3. Noncovalent complexes of cyclodextrin with small organic molecules: applications and insights into host–guest interactions in the gas phase and condensed phase;Lee;Molecules,2020

4. The non-covalent complexes of α-or γ-cyclodextrin with divalent metal cations determined by mass spectrometry;Chen;Carbohydr. Res.,2020

5. The chirality determination of amino acids by forming complexes with cyclodextrins and metal ions using ion mobility spectrometry, and a DFT calculation;Yang;Talanta,2022

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