Current Status of Quantum Chemical Studies of Cyclodextrin Host–Guest Complexes

This article aims to review the application of various quantum chemical methods (semi-empirical, density functional theory (DFT), second order Møller–Plesset perturbation theory (MP2)) in the studies of cyclodextrin host–guest complexes. The details of applied approaches such as functionals, basis s...

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Detalles Bibliográficos
Autores principales: Mazurek, Anna Helena, Szeleszczuk, Łukasz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9229288/
https://www.ncbi.nlm.nih.gov/pubmed/35744998
http://dx.doi.org/10.3390/molecules27123874

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9229288/
https://www.ncbi.nlm.nih.gov/pubmed/35744998
http://dx.doi.org/10.3390/molecules27123874

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