A Theoretical DFT Study on the Structural Parameters and Intramolecular Hydrogen-Bond Strength in Substituted (Z)-N-(Thionitrosomethylene)thiohydroxylamine Systems-Reference-Cited by-同舟云学术

A Theoretical DFT Study on the Structural Parameters and Intramolecular Hydrogen-Bond Strength in Substituted (Z)-N-(Thionitrosomethylene)thiohydroxylamine Systems

Published:2013-11-15 Issue:11 Volume:86 Page:1261-1271
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Raissi Heidar¹,Khanmohammadi Azadeh²,Mollania Fariba¹

Affiliation:

1. Chemistry Department, Birjand University

2. Chemistry Department, Payame noor University

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

http://www.journal.csj.jp/doi/pdf/10.1246/bcsj.20120242

Reference44 articles.

1. The gas phase nitrogen disulfide radical (SNS)

2. Theoretical Study of Pericyclic Reactions of Nitrosoethylene and (Thionitroso)ethylene

3. A Theoretical Study of Thionitrosyl Azide (N 3 NS), Thiazyl Azide (N 3 SN) and Nitrosyl Azide (N 3 NO)

4. Generation of thionitroso compounds by benzisothiazole ring opening

5. Fragmentation reactions of ylides. 8. Reaction of 2-alkyloxaziridines with episulfide and evidence for the formation of thionitrosoalkanes

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