Theoretical Study of SO2 Molecular Properties
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1674441
Reference28 articles.
1. Molecular Magnetic Susceptibility Tensor in Sulfur Dioxide
2. Molecular g Values, Magnetic Susceptibilities, Molecular Quadrupole Moments, and Second Moments of the Electronic Charge Distribution in OF2, O3, and SO2
3. Ab initio calculations of d orbital participation in some sulphur compounds
4. Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules
5. Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals
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