Decoding the reaction mechanism of the cyclocondensation of ethyl acetate2‐oxo‐2‐( <scp> 4‐oxo‐4 <i>H</i> </scp> ‐pyrido [1.2‐a] pyrimidin‐3‐yl) polyazaheterocycle and ethylenediamine using bond evolution theory-Reference-Cited by-同舟云学术

Decoding the reaction mechanism of the cyclocondensation of ethyl acetate2‐oxo‐2‐( 4‐oxo‐4 H ‐pyrido [1.2‐a] pyrimidin‐3‐yl) polyazaheterocycle and ethylenediamine using bond evolution theory

Published:2022-04-05 Issue:14 Volume:43 Page:972-985
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Maraf Mbah Bake¹²,Idrice Adjieufack Abel¹²³,Mekoung Pélagie Manwal A.¹²,Zintchem Auguste Abouem A.²,Bebga Gouet²,Rhyman Lydia⁴⁵,Ibrahim Mbouombouo Ndassa²^ORCID,Ramasami Ponnadurai⁴⁵

Affiliation:

1. Physical and Theoretical Chemistry unit, Laboratory of applied Physical and Analytical Chemistry, Faculty of Science University of Yaoundé I Yaoundé Cameroon

2. Computational Chemistry Laboratory, Department of Chemistry, Higher Teacher Training College University of Yaoundé I Yaoundé Cameroon

3. Laboratory of Theoretical Chemistry (LCT) and Namur Institute of Structured Matter (NISM) University of Namur Namur Belgium

4. Computational Chemistry Group, Department of Chemistry, Faculty of Science University of Mauritius Réduit Mauritius

5. Centre for Natural Product Research, Department of Chemical Sciences University of Johannesburg Doornfontein South Africa

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26853

Reference82 articles.

1. THE ATOM AND THE MOLECULE.

2. THE NATURE OF THE CHEMICAL BOND. APPLICATION OF RESULTS OBTAINED FROM THE QUANTUM MECHANICS AND FROM A THEORY OF PARAMAGNETIC SUSCEPTIBILITY TO THE STRUCTURE OF MOLECULES

3. THE NATURE OF THE CHEMICAL BOND. II. THE ONE-ELECTRON BOND AND THE THREE-ELECTRON BOND

4. THE NATURE OF THE CHEMICAL BOND. III. THE TRANSITION FROM ONE EXTREME BOND TYPE TO ANOTHER

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