Computational tools to study non-covalent interactions and confinement effects in chemical systems-Reference-Cited by-同舟云学术

Computational tools to study non-covalent interactions and confinement effects in chemical systems

Published:2024 Issue:22 Volume:60 Page:3008-3018
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Vargas Rubicelia¹^ORCID,Garza Jorge¹^ORCID,Martínez Ana²³^ORCID,Ibarra Ilich A.¹⁴^ORCID

Affiliation:

1. Departamento de Química, División de Ciencias Básicas e Ingeniería, Universidad Autónoma Metropolitana-Iztapalapa, San Rafael Atlixco 186, Col. Vicentina, Iztapalapa. C.P. 09340, Ciudad de México, Mexico

2. Departamento de Materiales de Baja Dimensionalidad. Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Ciudad Universitaria S.N., Coyoacán 04510, Ciudad de México, Mexico

3. On sabatical at Museo Nacional de Ciencias Naturales, CSIC, Spain

4. Laboratorio de Fisicoquímica y Reactividad de Superficies (LaFReS). Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Ciudad Universitaria S.N., Coyoacán 04510, Ciudad de México, Mexico

Abstract

Confinement, a common phenomenon in chemistry, modifies the electronic structure and therefore intermolecular interactions in chemical systems.

Funder

Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CC/D3CC06347J

Reference116 articles.

1. P.Hobza and K.Müller-Dethlefs , Noncovalent Interactions. Theory and Experiment , Royal Society of Chemistry , 2010

2. Noncovalent interactions: A brief account of a long history

3. Not Only Hydrogen Bonds: Other Noncovalent Interactions

4. Carbohydrate Recognition through Noncovalent Interactions: A Challenge for Biomimetic and Supramolecular Chemistry

5. Supramolecular chemistry goes gas phase: the mass spectrometric examination of noncovalent interactions in host–guest chemistry and molecular recognition

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