Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y− Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br)
A theoretical study of the beryllium bonds in BeR2:C6X6 (R = H, F, Cl and X = H and F) has been carried out by means of MP2/aug′-cc-pVDZ computational methods. In addition, the ternary complexes BeR2:C6X6:Y− (Y = Cl and Br) have been analyzed. Geometric, energetic and electronic aspects of the comp...
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MDPI AG
2015-05-01
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Online Access: | http://www.mdpi.com/1420-3049/20/6/9961 |
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author | Marta Marín-Luna Ibon Alkorta José Elguero Otilia Mó Manuel Yáñez |
author_facet | Marta Marín-Luna Ibon Alkorta José Elguero Otilia Mó Manuel Yáñez |
author_sort | Marta Marín-Luna |
collection | DOAJ |
description | A theoretical study of the beryllium bonds in BeR2:C6X6 (R = H, F, Cl and X = H and F) has been carried out by means of MP2/aug′-cc-pVDZ computational methods. In addition, the ternary complexes BeR2:C6X6:Y− (Y = Cl and Br) have been analyzed. Geometric, energetic and electronic aspects of the complexes have been taken into account. All the parameters analyzed provide a clear indication of favorable cooperativity in both interactions observed, beryllium bond and aromatic ring:anion interaction. |
first_indexed | 2024-12-11T20:15:06Z |
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institution | Directory Open Access Journal |
issn | 1420-3049 |
language | English |
last_indexed | 2024-12-11T20:15:06Z |
publishDate | 2015-05-01 |
publisher | MDPI AG |
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series | Molecules |
spelling | doaj.art-71079d5e551d413baf820cc11e819c5a2022-12-22T00:52:12ZengMDPI AGMolecules1420-30492015-05-012069961997610.3390/molecules20069961molecules20069961Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y− Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br)Marta Marín-Luna0Ibon Alkorta1José Elguero2Otilia Mó3Manuel Yáñez4Instituto de Química Médica (CSIC), Juan de la Cierva, 3, 28006-Madrid, SpainInstituto de Química Médica (CSIC), Juan de la Cierva, 3, 28006-Madrid, SpainInstituto de Química Médica (CSIC), Juan de la Cierva, 3, 28006-Madrid, SpainDepartamento de Química, Módulo 13, Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC, Cantoblanco, E-28049 Madrid, SpainDepartamento de Química, Módulo 13, Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC, Cantoblanco, E-28049 Madrid, SpainA theoretical study of the beryllium bonds in BeR2:C6X6 (R = H, F, Cl and X = H and F) has been carried out by means of MP2/aug′-cc-pVDZ computational methods. In addition, the ternary complexes BeR2:C6X6:Y− (Y = Cl and Br) have been analyzed. Geometric, energetic and electronic aspects of the complexes have been taken into account. All the parameters analyzed provide a clear indication of favorable cooperativity in both interactions observed, beryllium bond and aromatic ring:anion interaction.http://www.mdpi.com/1420-3049/20/6/9961beryllium-π interactionsanion-π interactionsab initio calculationscooperativity |
spellingShingle | Marta Marín-Luna Ibon Alkorta José Elguero Otilia Mó Manuel Yáñez Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y− Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br) Molecules beryllium-π interactions anion-π interactions ab initio calculations cooperativity |
title | Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y− Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br) |
title_full | Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y− Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br) |
title_fullStr | Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y− Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br) |
title_full_unstemmed | Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y− Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br) |
title_short | Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y− Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br) |
title_sort | interplay between beryllium bonds and anion π interactions in ber2 c6x6 y complexes r h f and cl x h and f and y cl and br |
topic | beryllium-π interactions anion-π interactions ab initio calculations cooperativity |
url | http://www.mdpi.com/1420-3049/20/6/9961 |
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