Molecular electronic atomic level simulations of the kinetics of reaction mechanisms between trichlorobromomethane and triethyl-phosphite-Reference-Cited by-同舟云学术

Molecular electronic atomic level simulations of the kinetics of reaction mechanisms between trichlorobromomethane and triethyl-phosphite

Published:2020-12-31 Issue:6 Volume:59 Page:907-917
ISSN:0031-9104
Container-title:Physics and Chemistry of Liquids
language:en
Short-container-title:Physics and Chemistry of Liquids

Author:

Barhoumi A.¹²,Belghiti M. E.³^ORCID,Idrissi M. El⁴,Zeroual A.²,Salah M.²,Bakkas S.¹,Hajbi A. El²

Affiliation:

1. Laboratory of Organic Chemistry, Bioorganic and Environment, Chemistry Department, Faculty of Science, University Chouaib Doukkali, El Jadida, Morocco

2. Molecular Modeling and Spectroscopy Research Team, Faculty of Science, Chouaïb Doukkali University, El Jadida, Morocco

3. Equipe of Molecular Modelling & Spectroscopy, Laboratory of Water & Environment, Sciences Faculty, Laboratory of Nernst Technology, Sherbrook, Quebec, Canada

4. Sciences and Technologies Faculty, Laboratory of Chemical Processes and Applied Materials, Sultan Moulay Slimane University, Beni-Mellal, Morocco

Publisher

Informa UK Limited

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/00319104.2020.1863401

Reference42 articles.

1. A new route to α-fluorovinylphosphonates utilizing Peterson olefination methodology

2. Fluorophosphonate derivatives of N9-benzylguanine as potent, slow-binding multisubstrate analogue inhibitors of purine nucleoside phosphorylase

3. The Synthesis of Amino-substituted Phosphonic Acids. I

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