X-ray Crystal Structure, ab Initio Calculations, and Reactivity of 1,3,2λ5-Diazaphosphetes: A New Type of 4-π-Electron 4-Membered Heterocycle-Reference-Cited by-同舟云学术

X-ray Crystal Structure, ab Initio Calculations, and Reactivity of 1,3,2λ5-Diazaphosphetes: A New Type of 4-π-Electron 4-Membered Heterocycle

Published:1996-01-01 Issue:9 Volume:35 Page:2458-2462
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Alcaraz Gilles¹,Baceiredo Antoine¹,Nieger Martin¹,Schoeller Wolfgang W.¹,Bertrand Guy¹

Affiliation:

1. Laboratoire de Chimie de Coordination du CNRS, 205, route de Narbonne, 31077 Toulouse Cédex, France, Institut für Anorganische Chemie der Universität Bonn, Gerhard-Domagk-Strasse 1, D-5300 Bonn 1, Germany, and Fakultät für Chemie der Universität, Postfach 10 01 31, D-33615 Bielefeld, Germany

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic951474f

Reference30 articles.

1. Structure and bonding in cyclic tetrameric selenium-nitrogen and phosphorus-nitrogen systems. A comparative view

2. Development and use of quantum molecular models. Part 77. MNDO calculations for the dehydrocyclooctatetraenes

3. Tetrahedrane and Cyclobutadiene

4. First Evidence for an Intermediate Nitrilo-?5-phosphane

5. Versatile photochemical behavior of phosphorus azides: Curtius-type rearrangement and diverse fates of .alpha.-phosphorus nitrenes

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