ExcelAutomat 1.3: Fragment analysis based on the distortion/interaction-activation strain model-Reference-Cited by-同舟云学术

ExcelAutomat 1.3: Fragment analysis based on the distortion/interaction-activation strain model

Published:2018-08-24 Issue:3 Volume:40 Page:619-624
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Laloo Jalal Z. A.¹^ORCID,Savoo Nandini¹^ORCID,Laloo Nassirah²^ORCID,Rhyman Lydia¹³^ORCID,Ramasami Ponnadurai¹³^ORCID

Affiliation:

1. Computational Chemistry Group, Department of Chemistry, Faculty of Science; University of Mauritius; Réduit 80837 Mauritius

2. School of Innovative Technologies and Engineering, Department of Creative Arts, Film and Media Technologies, University of Technology; Mauritius, La Tour Koenig, Pointe-aux-Sables 11129 Mauritius

3. Department of Applied Chemistry; University of Johannesburg, Doornfontein Campus; Johannesburg 2028 South Africa

Funder

Tertiary Education Commission

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.25546/fullpdf

Reference52 articles.

1. The activation strain model and molecular orbital theory: understanding and designing chemical reactions

2. Theory of 1,3-Dipolar Cycloadditions: Distortion/Interaction and Frontier Molecular Orbital Models

3. Alder-ene reaction: Aromaticity and activation-strain analysis

4. Analyzing Reaction Rates with the Distortion/Interaction‐Activation Strain Model

5. Role of Orbital Interactions and Activation Strain (Distortion Energies) on Reactivities in the Normal and Inverse Electron-Demand Cycloadditions of Strained and Unstrained Cycloalkenes

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