Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study-Reference-Cited by-同舟云学术

Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study

Published:2021-02-05 Issue:10 Volume:42 Page:688-698
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Azevedo Santos Lucas¹²^ORCID,Ramalho Teodorico C.²³^ORCID,Hamlin Trevor A.¹^ORCID,Bickelhaupt F. Matthias¹⁴^ORCID

Affiliation:

1. Department of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM) Vrije Universiteit Amsterdam Amsterdam Netherlands

2. Department of Chemistry, Institute of Natural Sciences Federal University of Lavras Lavras Brazil

3. Center for Basic and Applied Research University Hradec Kralove Hradec Kralove Czech Republic

4. Institute for Molecules and Materials Radboud University Nijmegen Nijmegen Netherlands

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Fundação de Amparo à Pesquisa do Estado de Minas Gerais

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26489

Reference84 articles.

1. From Noncovalent Chalcogen–Chalcogen Interactions to Supramolecular Aggregates: Experiments and Calculations

2. Supramolecular Capsules: Strong versus Weak Chalcogen Bonding

3. Crystallographic and Theoretical Investigation on the Nature and Characteristics of Type I C═S···S═C Interactions

4. The Dominant Role of Chalcogen Bonding in the Crystal Packing of 2D/3D Aromatics

5. Non‐Classical Synthons: Supramolecular Recognition by S⋅⋅⋅O Chalcogen Bonding in Molecular Complexes of Riluzole

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