Literature DB >> 19354315

Steric effect: partitioning in atomic and functional group contributions.

Miquel Torrent-Sucarrat1, Shubin Liu, Frank De Proft.   

Abstract

The recently proposed density-based quantification of the steric effect, based on an alternative energy partition scheme where the total electronic energy is decomposed into contributions from three independent effects, steric, electrostatic, and fermionic quantum, is investigated at the atomic and functional group levels in this work. Reasonable trends and linear relationships between theoretical and experimental scales of the steric effect at both group and entire molecular levels have been observed, providing further evidence that the newly defined quantity can serve as an intrinsic measurement of the steric effect for molecular systems.

Year:  2009        PMID: 19354315     DOI: 10.1021/jp8096583

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  6 in total

1.  Using the general-purpose reactivity indicator: challenging examples.

Authors:  James S M Anderson; Junia Melin; Paul W Ayers
Journal:  J Mol Model       Date:  2016-02-16       Impact factor: 1.810

2.  Evaluating frontier orbital energy and HOMO/LUMO gap with descriptors from density functional reactivity theory.

Authors:  Ying Huang; Chunying Rong; Ruiqin Zhang; Shubin Liu
Journal:  J Mol Model       Date:  2016-12-08       Impact factor: 1.810

3.  SCI: a robust and reliable density-based descriptor to determine multiple covalent bond orders.

Authors:  Ying Huang; Lianghong Liu; Chunying Rong; Tian Lu; Paul W Ayers; Shubin Liu
Journal:  J Mol Model       Date:  2018-07-21       Impact factor: 1.810

4.  Steric, quantum, and electrostatic effects on S(N)2 reaction barriers in gas phase.

Authors:  Shubin Liu; Hao Hu; Lee G Pedersen
Journal:  J Phys Chem A       Date:  2010-05-13       Impact factor: 2.781

5.  Molecular Interactions From the Density Functional Theory for Chemical Reactivity: The Interaction Energy Between Two-Reagents.

Authors:  Ramón Alain Miranda-Quintana; Farnaz Heidar-Zadeh; Stijn Fias; Allison E A Chapman; Shubin Liu; Christophe Morell; Tatiana Gómez; Carlos Cárdenas; Paul W Ayers
Journal:  Front Chem       Date:  2022-06-13       Impact factor: 5.545

6.  The rotational barrier in ethane: a molecular orbital study.

Authors:  Ramiro F Quijano-Quiñones; Mariana Quesadas-Rojas; Gabriel Cuevas; Gonzalo J Mena-Rejón
Journal:  Molecules       Date:  2012-04-20       Impact factor: 4.411

  6 in total

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