Literature DB >> 15352120

The induced magnetic field in cyclic molecules.

Gabriel Merino1, Thomas Heine, Gotthard Seifert.   

Abstract

The response of a molecule to an applied external magnetic field can be evaluated by a graphical representation of the induced magnetic field. We have applied this technique to four representative, cyclic organic molecules, that is, to aromatic (C(6)H(6), D(6h)), anti-aromatic (C(4)H(4), D(2h)) and non-aromatic (C(4)H(8), D(4h), and C(6)H(12), D(3d)) molecules. The results show that molecules that contain a pi system possess a long-range magnetic response, while the induced magnetic field is short-range for molecules without pi systems. The induced magnetic field of aromatic molecules shields the external field. In contrast, the anti-aromatic molecules increase the applied field inside the ring. Aromatic, anti-aromatic, and non-aromatic molecules can be characterized by the appearance of the magnetic response. We also show that the magnetic response is directly connected to nucleus-independent chemical shifts (NICS).

Entities:  

Year:  2004        PMID: 15352120     DOI: 10.1002/chem.200400457

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  24 in total

1.  A MP2 and DFT study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?

Authors:  Daniela Josa; Angeles Peña-Gallego; Jesús Rodríguez-Otero; Enrique M Cabaleiro-Lago
Journal:  J Mol Model       Date:  2010-09-02       Impact factor: 1.810

2.  Aromatic character of heptafulvene and its complexes with halogen atoms.

Authors:  Tadeusz M Krygowski; Wojciech P Oziminski; Michał K Cyrański
Journal:  J Mol Model       Date:  2011-10-19       Impact factor: 1.810

3.  Theoretical study of the solvent effect on the aromaticity of benzene: a NICS analysis.

Authors:  Georgia M A Junqueira; Hélio F Dos Santos
Journal:  J Mol Model       Date:  2014-02-25       Impact factor: 1.810

4.  Shielding cone behavior in the spherical aromatic He@C606-: origin of the record for the most shielded encapsulated 3He nucleus and comparison to He@C706.

Authors:  Johanna Camacho Gonzalez; Alvaro Muñoz-Castro
Journal:  J Mol Model       Date:  2019-10-25       Impact factor: 1.810

5.  Planar ten-membered 10-π-electron aromatic (CH)5(XH)5 {X = Ge, Sn} systems.

Authors:  Sukanta Mondal; Pallavi Sarkar; Alvaro Muñoz-Castro
Journal:  J Mol Model       Date:  2018-08-31       Impact factor: 1.810

6.  Heavy periodane.

Authors:  Jon M Azpiroz; Diego Moreno; Alonso Ramirez-Manzanares; Jesus M Ugalde; Miguel Angel Mendez-Rojas; Gabriel Merino
Journal:  J Mol Model       Date:  2012-08-19       Impact factor: 1.810

7.  Validation of the recently developed aromaticity index D3BIA for benzenoid systems. Case study: acenes.

Authors:  Diógenes Mendes Araújo; Tamires Ferreira da Costa; Caio Lima Firme
Journal:  J Mol Model       Date:  2015-09-02       Impact factor: 1.810

8.  Metal-metal bonding and aromaticity in [M2(NHCHNH)3]2 (μ-E)2 (E = O, S; M = Nb, Mo, Tc, Ru, Rh).

Authors:  Xiuli Yan; Lingpeng Meng; Zheng Sun; Xiaoyan Li
Journal:  J Mol Model       Date:  2016-01-29       Impact factor: 1.810

9.  Actinide 2-metallabiphenylenes that satisfy Hückel's rule.

Authors:  Justin K Pagano; Jing Xie; Karla A Erickson; Stephen K Cope; Brian L Scott; Ruilian Wu; Rory Waterman; David E Morris; Ping Yang; Laura Gagliardi; Jaqueline L Kiplinger
Journal:  Nature       Date:  2020-02-26       Impact factor: 49.962

10.  "Bottled" spiro-doubly aromatic trinuclear [Pd2Ru]+ complexes.

Authors:  Maksim Kulichenko; Nikita Fedik; Anna Monfredini; Alvaro Muñoz-Castro; Davide Balestri; Alexander I Boldyrev; Giovanni Maestri
Journal:  Chem Sci       Date:  2020-10-23       Impact factor: 9.825

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