Literature DB >> 16218567

Energetic aspects of cyclic pi-electron delocalization: evaluation of the methods of estimating aromatic stabilization energies.

Michał Ksawery Cyrański1.   

Abstract

Entities:  

Year:  2005        PMID： 16218567     DOI： 10.1021/cr0300845

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  46 in total

1.  Cleaving carbon-carbon bonds by inserting tungsten into unstrained aromatic rings.

Authors:  Aaron Sattler; Gerard Parkin
Journal:  Nature       Date:  2010-01-28       Impact factor: 49.962

2.  Natural bond orbital approach to the transmission of substituent effect through the fulvene and benzene ring systems.

Authors:  Wojciech P Oziminski; Tadeusz M Krygowski
Journal:  J Mol Model       Date:  2010-05-30       Impact factor: 1.810

3.  A new approach for aromaticity criterion based on electrostatic field gradient.

Authors:  Ali Heydar Pakiari; Narges Bagheri
Journal:  J Mol Model       Date:  2010-12-14       Impact factor: 1.810

4.  Stabilization of anti-aromatic and strained five-membered rings with a transition metal.

Authors:  Congqing Zhu; Shunhua Li; Ming Luo; Xiaoxi Zhou; Yufen Niu; Minglian Lin; Jun Zhu; Zexing Cao; Xin Lu; Tingbin Wen; Zhaoxiong Xie; Paul V R Schleyer; Haiping Xia
Journal:  Nat Chem       Date:  2013-06-23       Impact factor: 24.427

5.  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

6.  Solvent impact on the aromaticity of benzene analogues: implicit versus explicit solvent approach.

Authors:  Piotr Cysewski; Beata Szefler; Katarzyna Kozłowska
Journal:  J Mol Model       Date:  2009-01-09       Impact factor: 1.810

7.  Reversal of Hückel (anti)aromaticity in the lowest triplet states of hexaphyrins and spectroscopic evidence for Baird's rule.

Authors:  Young Mo Sung; Min-Chul Yoon; Jong Min Lim; Harapriya Rath; Koji Naoda; Atsuhiro Osuka; Dongho Kim
Journal:  Nat Chem       Date:  2015-04-13       Impact factor: 24.427

8.  D2BIA-flexible, not (explicitly) arbitrary and reference/structurally invariant-a very effective and improved version of the D3BIA aromaticity index.

Authors:  Caio Lima Firme; Diógenes Mendes Araújo
Journal:  J Mol Model       Date:  2017-08-07       Impact factor: 1.810

9.  Geometric consequences of electron delocalization for adenine tautomers in aqueous solution.

Authors:  Ewa D Raczyńska; Mariusz Makowski
Journal:  J Mol Model       Date:  2014-05-15       Impact factor: 1.810

10.  First-Principles Prediction of Enthalpies of Formation for Polycyclic Aromatic Hydrocarbons and Derivatives.

Authors:  Thomas C Allison; Donald R Burgess
Journal:  J Phys Chem A       Date:  2015-11-09       Impact factor: 2.781
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