S2N2 and S42+: Some further valence bond studies

Journal of Molecular Structure: THEOCHEM

Volumn 151, Issue C, 1987, Pages 203-213

  Harcourt, Richard D ^a   Skrezenek, Frances L ^a  

^a UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0040985356     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(87)85056-X     Document Type: Article

References (31)

1. A valence structural study of the electronic structure of S2N2.
2. Some aspects of the MO and VB theory for cyclic 6-electron 4-centre bonding units, and VB studies for I42+
3. Small Gaussian Expansions of Slater-Type Orbitals
4. Hole states of the first row atoms. I. The analytical wavefunctions
5. Valence-bond studies of 4-electron 3-centre bonding units. I. The π-electrons of O3, NO2−, and CH2N2
6. Valence-bond studies of four-electron three-center bonding units. II. FNO, HNO, LiNO, LiON, and HF2?
7. The Electronic Structure of Conjugated Systems. VI
8. Synthesis and structure of the polymeric metal, (SN) x , and its precursor, S2N2
9. Synthesis and Selected Properties of Polymeric Sulfur Nitride, (Polythiazyl), (SN)x