On the electronic structure of disulfur dinitride, S2N2: comments on the applicability of semi-empirical energy band methods for polysulfur nitride, (SN)x

Author:

Kertész M.,Suhai S.,Ažman A.,Kocjan D.,Kiss A.I.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 26 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. Cyclic and Heterocyclic Thiazenes;Progress in Inorganic Chemistry;2007-03-09

2. The Extraordinary Electronic Structure of N2S2;Journal of the American Chemical Society;1996-01-01

3. Ab initio SCF study of the ground state electronic structure of SN2+2, SN2, SN2−2, S2N+ and S2N−;Journal of Molecular Structure: THEOCHEM;1990-10

4. Sulfur-Nitrogen Compounds with 2-Coordinate Sulfur;S Sulfur-Nitrogen Compounds;1989

5. Vaporization of (SN)x. He I photoelectron spectrum and ab initio calculations for the S3N3 radical;Journal of the American Chemical Society;1986-06

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