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Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap
[Image: see text] We introduce a density-dependent bonding descriptor that enables simultaneous visualization of both covalent and noncovalent interactions. The proposed quantity is tailored to reveal the regions of space, where the total electron density results from a strong overlap of shell, atom...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2014
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4158806/ https://www.ncbi.nlm.nih.gov/pubmed/25221443 http://dx.doi.org/10.1021/ct500490b |
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author | de Silva, Piotr Corminboeuf, Clémence |
author_facet | de Silva, Piotr Corminboeuf, Clémence |
author_sort | de Silva, Piotr |
collection | PubMed |
description | [Image: see text] We introduce a density-dependent bonding descriptor that enables simultaneous visualization of both covalent and noncovalent interactions. The proposed quantity is tailored to reveal the regions of space, where the total electron density results from a strong overlap of shell, atomic, or molecular densities. We show that this approach is successful in describing a variety of bonding patterns as well as nonbonding contacts. The Density Overlap Regions Indicator (DORI) analysis is also exploited to visualize and quantify the concept of electronic compactness in supramolecular chemistry. In particular, the scalar field is used to compare the compactness in molecular crystals, with a special emphasis on quaterthiophene derivatives with enhanced charge mobilities. |
format | Online Article Text |
id | pubmed-4158806 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | American
Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-41588062014-09-10 Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap de Silva, Piotr Corminboeuf, Clémence J Chem Theory Comput [Image: see text] We introduce a density-dependent bonding descriptor that enables simultaneous visualization of both covalent and noncovalent interactions. The proposed quantity is tailored to reveal the regions of space, where the total electron density results from a strong overlap of shell, atomic, or molecular densities. We show that this approach is successful in describing a variety of bonding patterns as well as nonbonding contacts. The Density Overlap Regions Indicator (DORI) analysis is also exploited to visualize and quantify the concept of electronic compactness in supramolecular chemistry. In particular, the scalar field is used to compare the compactness in molecular crystals, with a special emphasis on quaterthiophene derivatives with enhanced charge mobilities. American Chemical Society 2014-06-30 2014-09-09 /pmc/articles/PMC4158806/ /pubmed/25221443 http://dx.doi.org/10.1021/ct500490b Text en Copyright © 2014 American Chemical Society Terms of Use (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) |
spellingShingle | de Silva, Piotr Corminboeuf, Clémence Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap |
title | Simultaneous Visualization of Covalent and Noncovalent
Interactions Using Regions of Density Overlap |
title_full | Simultaneous Visualization of Covalent and Noncovalent
Interactions Using Regions of Density Overlap |
title_fullStr | Simultaneous Visualization of Covalent and Noncovalent
Interactions Using Regions of Density Overlap |
title_full_unstemmed | Simultaneous Visualization of Covalent and Noncovalent
Interactions Using Regions of Density Overlap |
title_short | Simultaneous Visualization of Covalent and Noncovalent
Interactions Using Regions of Density Overlap |
title_sort | simultaneous visualization of covalent and noncovalent
interactions using regions of density overlap |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4158806/ https://www.ncbi.nlm.nih.gov/pubmed/25221443 http://dx.doi.org/10.1021/ct500490b |
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