Exploring the origin and magnitude of tetrasulfur tetranitrogen interaction with π-ring systems using first principle calculations-Reference-Cited by-同舟云学术

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Exploring the origin and magnitude of tetrasulfur tetranitrogen interaction with π-ring systems using first principle calculations

Published:2018-12 Issue: Volume:713 Page:160-165
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Kanti Si Mrinal,Ganguly Bishwajit^ORCID

Funder

Department of Science and Technology, Ministry of Science and Technology, India

Department of Biotechnology, Ministry of Science and Technology, India

Academy of Scientific and Innovative Research

University Grants Committee

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference49 articles.

1. Chemical Elements;Greenwood,1997

2. A Guide To Chalcogen-Nitrogen Chemistry;Chivers,2004

3. The crystal and molecular structure of sulfur nitride, S4N4

4. The origin and magnitude of intramolecular quasi-cyclic S⋯O and S⋯S interactions revisited: A computational study

5. Crystal structure of tetrasulfur tetranitride (S4N4) at 120 K

Cited by 1 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. Neutral binary chalcogen–nitrogen and ternary S,N,P molecules: new structures, bonding insights and potential applications;Dalton Transactions;2020

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