Ab initio SCF study of the ground state electronic structure of SN2+2, SN2, SN2−2, S2N+ and S2N−-Reference-Cited by-同舟云学术

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Ab initio SCF study of the ground state electronic structure of SN2+2, SN2, SN2−2, S2N+ and S2N−

Published:1990-10 Issue:1-2 Volume:209 Page:111-124
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Behera L.,Kar T.,Sannigrahi A.B.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference66 articles.

1. An Electron Diffraction Investigation of Sulfur Nitride, Arsenic Disulfide (Realgar), Arsenic Trisulfide (Orpiment) and Sulfur

2. 297. The structure of sulphur nitride

3. Polysulfur Nitride—a One-Dimensional Chain with a Metallic Ground State

Cited by 8 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. Electronic Structures and Reactivity Patterns;A Guide to Chalcogen-Nitrogen Chemistry;2005-01

2. Dinitrogen Sulfide, SNN;Sulfur-Nitrogen Compounds;1994

3. Salts of the Dithionitryl Ion (1+), [S=N=S]+;Sulfur-Nitrogen Compounds;1994

4. Dithionitrous Acid and Derivatives;Sulfur-Nitrogen Compounds;1994

5. Theoretical prediction of ionization potential, electron affinity, and electronic spectrum of the S2N radical;International Journal of Quantum Chemistry;1992-02-05

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