Literature DB >> 15378619

Topological analysis of electron densities: is the presence of an atomic interaction line in an equilibrium geometry a sufficient condition for the existence of a chemical bond?

Arne Haaland1, Dimitry J Shorokhov, Natalya V Tverdova.   

Abstract

The structure, energetics, and electron density in the inclusion complex of He in adamantane, C10H16, have been studied by density functional theory calculations at the B3LYP6-311++G(2p,2d) level. Topological analysis of the electron density shows that the He atom is connected to the four tertiary tC atoms in the cage by atomic interaction lines with (3,-1) critical points. The calculated dissociation energy of the complex He@adamantane(g)=adamantane(g) + He(g) of DeltaE=-645 kJ mol(-1) nevertheless shows that the He-tC interactions are antibonding.

Entities:  

Mesh:

Substances:

Year:  2004        PMID: 15378619     DOI: 10.1002/chem.200400663

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


  8 in total

1.  Construction of double- and triple-decker sandwich compounds from half-sandwich compounds: a theoretical assessment.

Authors:  Mei Zhang; Xueying Zhang; Lingpeng Meng; Qingzhong Li; Xiaoyan Li
Journal:  J Mol Model       Date:  2015-07-12       Impact factor: 1.810

2.  Structural-topological preferences and protonation sequence of aliphatic polyamines: a theoretical case study of tetramine trien.

Authors:  Adedapo S Adeyinka; Ignacy Cukrowski
Journal:  J Mol Model       Date:  2015-06-04       Impact factor: 1.810

3.  Determination of the electron density in methyl (±)-(1S,2S,3R)-2-methyl-1,3-diphenylcyclopropanecarboxylate using refinements with X-ray scattering factors from wavefunction calculations of the whole molecule.

Authors:  John Bacsa; John Briones
Journal:  Acta Crystallogr C       Date:  2013-07-13       Impact factor: 1.172

4.  Determining Repulsion in Cyclophane Cages.

Authors:  Mirosław Jabłoński
Journal:  Molecules       Date:  2022-06-21       Impact factor: 4.927

5.  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

6.  Benchmarking lithium amide versus amine bonding by charge density and energy decomposition analysis arguments.

Authors:  Felix Engelhardt; Christian Maaß; Diego M Andrada; Regine Herbst-Irmer; Dietmar Stalke
Journal:  Chem Sci       Date:  2018-02-08       Impact factor: 9.825

Review 7.  A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions.

Authors:  Mirosław Jabłoński
Journal:  Molecules       Date:  2020-11-25       Impact factor: 4.411

Review 8.  Molecular Tailoring Approach for the Estimation of Intramolecular Hydrogen Bond Energy.

Authors:  Milind M Deshmukh; Shridhar R Gadre
Journal:  Molecules       Date:  2021-05-14       Impact factor: 4.411

  8 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.