Theoretical Study on the Mechanism and Regioselectivity of the Macromolecular Substitution Reactions of [NPCl2]n with Bifunctional Nucleophiles by a Combination of Quantum Mechanical and Molecular Dynamics Calculations-Reference-Cited by-同舟云学术

Theoretical Study on the Mechanism and Regioselectivity of the Macromolecular Substitution Reactions of [NPCl2]n with Bifunctional Nucleophiles by a Combination of Quantum Mechanical and Molecular Dynamics Calculations

Published:2009-10-08 Issue:22 Volume:42 Page:8769-8773
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Frutos Luis M.¹,Carriedo Gabino A.²,Tarazona M. Pilar¹,Saiz Enrique¹

Affiliation:

1. Departamento de Química Física, Universidad de Alcalá Alcalá de Henares, 28871 Madrid, Spain

2. Departamento de Química Orgánica e Inorgánica, Facultad de Química, Universidad de Oviedo, Oviedo 33071, Spain

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma9015938

Reference25 articles.

1. Poly(organophosphazenes)—Unusual New High Polymers

2. Inorganic Macromolecules

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