Literature DB >> 28509430

Trapping CO2 by Adduct Formation with Nitrogen Heterocyclic Carbenes (NHCs): A Theoretical Study.

Ibon Alkorta1, M Merced Montero-Campillo1, José Elguero1.   

Abstract

Carbon dioxide can form compounds with nitrogen heterocyclic carbenes (NHCs) based on azoles through noncovalent interactions or by covalent bonding. A narrow dependence on the carbene structure has been observed for the preference for one or the other type of bonding, as revealed by a series of physicochemical descriptors. In our survey, a set of NHCs based on the azole family (three classical, three abnormal, and one remote) was shown to bind CO2 at the accurate G4MP2 computational level. In most cases, exothermic reaction profiles towards the covalently bound form were found, which reached stabilization enthalpies of up to -77 kJ mol-1 for the remote carbene case. Both noncovalent and covalent minima and the corresponding transition state that connects them have been identified as stationary points along the reaction coordinate.
© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  carbenes; carbon storage; density functional calculations; quantum chemistry; reactivity

Year:  2017        PMID: 28509430     DOI: 10.1002/chem.201701444

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


  5 in total

1.  Formation of Carbon Dioxide Attached Fragment Ions in the Fragmentation of Deprotonated Tolfenpyrad and Tebufenpyrad.

Authors:  Yunfeng Chai; Hongping Chen; Xin Liu; Chengyin Lu
Journal:  J Am Soc Mass Spectrom       Date:  2019-07-23       Impact factor: 3.109

2.  Theoretical study on the noncovalent interactions involving triplet diphenylcarbene.

Authors:  Chunhong Zhao; Hui Lin; Aiting Shan; Shaofu Guo; Xiaoyan Li; Xueying Zhang
Journal:  J Mol Model       Date:  2021-07-09       Impact factor: 1.810

3.  Using the Relative Energy Gradient Method with Interacting Quantum Atoms to Determine the Reaction Mechanism and Catalytic Effects in the Peptide Hydrolysis in HIV-1 Protease.

Authors:  Joseph C R Thacker; Mark A Vincent; Paul L A Popelier
Journal:  Chemistry       Date:  2018-07-03       Impact factor: 5.236

4.  The ANANKE relative energy gradient (REG) method to automate IQA analysis over configurational change.

Authors:  Joseph C R Thacker; Paul L A Popelier
Journal:  Theor Chem Acc       Date:  2017-07-05       Impact factor: 1.702

Review 5.  Interacting Quantum Atoms-A Review.

Authors:  José Manuel Guevara-Vela; Evelio Francisco; Tomás Rocha-Rinza; Ángel Martín Pendás
Journal:  Molecules       Date:  2020-09-03       Impact factor: 4.411

  5 in total

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