Theoretical ab initio SCF-CI study of the photochemical behavior of HN3 and related species-Reference-Cited by-同舟云学术

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Theoretical ab initio SCF-CI study of the photochemical behavior of HN3 and related species

Published:1980-01 Issue:2 Volume:45 Page:305-314
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Sevin A.,Le Roux J.P.,Bigot B.,Devaquet A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

1. Theoretical ab initio SCF investigation of the photochemical behavior of three-membered rings. 1. Diazirine

2. Photochemical extrusion of nitrogen in azo compounds. An ab initio SCF-CI study

Cited by 34 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Diazophosphane HPN₂;Journal of the American Chemical Society;2022-11-29

2. Semi-experimental equilibrium (r_e^SE) and theoretical structures of hydrazoic acid (HN₃);The Journal of Chemical Physics;2022-07-21

3. Recent developments in the chemistry of homoleptic azido complexes of the main group elements;Coordination Chemistry Reviews;2013-03

4. Ab initio MCSCF study on several azide molecules: energy component analysis of the pseudo-Jahn–Teller effect;RSC Advances;2013

5. Molecular Structure of Hydrazoic Acid with Hydrogen-Bonded Tetramers in Nearly Planar Layers;Journal of the American Chemical Society;2011-07-19

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