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Zeitschrift für Naturforschung B

A Journal of Chemical Sciences

12 Issues per year

IMPACT FACTOR 2017: 0.757

CiteScore 2017: 0.68

SCImago Journal Rank (SJR) 2017: 0.277
Source Normalized Impact per Paper (SNIP) 2017: 0.394

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Volume 31, Issue 5


Bonding in Cyclophosphazenes: Quantum and Experimental Support for DEWAR′s Island Model

J.-P. Faucher / J.-F. Labarre / R. A. Shaw
Published Online: 2014-06-02 | DOI: https://doi.org/10.1515/znb-1976-0522

Quantum mechanical calculations for a number of cyclophosphazenes reveal that transannular bonding and antibonding interactions contribute considerably to the stability and conformation of these PN ring systems. Charge distributions are only in agreement with the island theory; the latter is confirmed by Faraday effect measurements.

About the article

Received: 1975-07-27

Published Online: 2014-06-02

Published in Print: 1976-05-01

Citation Information: Zeitschrift für Naturforschung B, Volume 31, Issue 5, Pages 677–679, ISSN (Online) 1865-7117, ISSN (Print) 0932-0776, DOI: https://doi.org/10.1515/znb-1976-0522.

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© 1946 – 2014: Verlag der Zeitschrift für Naturforschung. This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License. BY-NC-ND 3.0

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