Molecular orbital studies of S2N2, (SN)2, and (SN)3 using a minimal basis set
- 1 October 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 51 (1) , 125-131
- https://doi.org/10.1016/0009-2614(77)85369-4
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- On the electronic structure of disulfur dinitride, S2N2: comments on the applicability of semi-empirical energy band methods for polysulfur nitride, (SN)xChemical Physics Letters, 1976
- A study of the electronic structures of SN, S2N2, S4N4, NO, and N2O2 and their implications for (SN)xThe Journal of Chemical Physics, 1976
- The Electronic Structure and Localized Molecular Orbitals in S4N4 by the CNDO/BW TheoryCanadian Journal of Chemistry, 1975
- Irrelevance of d-orbital conjugation. I. .alpha.-Thiocarbanion. Comparative quantum chemical study of the static and dynamic properties and proton affinities of carbanions adjacent to oxygen and to sulfurJournal of the American Chemical Society, 1975
- Superconductivity in Polysulfur NitridePhysical Review Letters, 1975
- Low-Temperature Specific Heat of Polysulfur Nitride,Physical Review Letters, 1975
- Polysulfur Nitride—a One-Dimensional Chain with a Metallic Ground StatePhysical Review Letters, 1973
- Crystal and molecular structure of S2N2(SbCl5)2Inorganic Chemistry, 1969
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- ROTATIONAL ANALYSIS OF THE γ BAND SYSTEM OF THE NS MOLECULECanadian Journal of Physics, 1951