Phosphonitrilic derivatives. Part XVIII. Ionisation potentials, orbital symmetry, and π-electron interactions-Reference-Cited by-同舟云学术

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Phosphonitrilic derivatives. Part XVIII. Ionisation potentials, orbital symmetry, and π-electron interactions

Published:1970 Issue:0 Volume:0 Page:151-156
ISSN:0022-4944
Container-title:J. Chem. Soc. A
language:en
Short-container-title:J. Chem. Soc. A

Author:

Branton G. R.,Brion C. E.,Frost D. C.,Mitchell K. A. R.,Paddock N. L.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1970/J1/J19700000151

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1. Ab-initio studies of cyclic phosphazine systems (NPX2)n. A study of the structure and bonding in such systems and a search for model systems for the polymer;Polyhedron;2003-02-01

2. Perfluorinated cyclic phosphazenes;Advances in Inorganic Chemistry;2001

3. Synthesis and Spectroscopy of N3P3X5OCHCH2 (X = Cl, F, OCH3, OCH2CF3, N(CH3)2) and N3P3X4(OCHCH2)2 (X = Cl, N(CH3)2). Correlations of Ultraviolet Photoelectron Spectroscopy and Nuclear Magnetic Resonance Data to Electronic and Geometrical Structure;Inorganic Chemistry;2000-01-28

4. Organophosphazenes. 24. Ultraviolet Photoelectron Spectra of Selected Alkenyl- and Alkynylfluorocyclotriphosphazenes1;Inorganic Chemistry;1999-10-09

5. Spin-coupled description of fluorocyclophosphazenes (NPF2)3, (NPF2)4, (NPF2)5;Journal of the Chemical Society, Faraday Transactions;1998

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