Density functional and ab initio investigation of S2N2 and (SN)2-Reference-Cited by-同舟云学术

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Density functional and ab initio investigation of S2N2 and (SN)2

Published:2017-03 Issue: Volume:485-486 Page:60-66
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Moon Jiwon,Chae Myoungju,Kim Joonghan

Funder

National Research Foundation of Korea

Ministry of Science, ICT & Future

the National Institute of Supercomputing and Network/Korea Institute of Science and Technology Information

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference60 articles.

1. Poly(sulfur nitride): The First Polymeric Metal

2. The infra-red spectrum and structure of disulphur dinitride

3. Electron paramagnetic resonance as a probe of (SN)xpolymerization

4. Electronic structure of the sulfur nitrides. Ab initio calculations and photoelectron spectra

5. Ionic states of S2N2 and assignment of its photoelectron spectrum

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