Electronic Structure of Lone Pairs. III. H2S2, H2O2, N2H4, and Diimides
- 1 January 1971
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 44 (1), 22-27
- https://doi.org/10.1246/bcsj.44.22
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Theoretical Study of the Barriers to Internal Rotation in Hydrogen Persulfide, HSSHThe Journal of Chemical Physics, 1969
- Millimeter-Wave Rotational Spectrum of HSSH and DSSD. I. Q BranchesThe Journal of Chemical Physics, 1968
- On the Internal Rotation Potential in H2O2The Journal of Chemical Physics, 1967
- Ab Initio Calculations of the Barriers to Internal Rotation of CH3CH3, CH3NH2, CH3OH, N2H4, H2O2, and NH2OHThe Journal of Chemical Physics, 1967
- Origin of Rotational Barriers. II. Methylamine and Improved Wavefunctions for Hydrogen PeroxideThe Journal of Chemical Physics, 1967
- Electronic States of the AzoalkanesJournal of the American Chemical Society, 1967
- Far Infrared Spectrum of HydrazineThe Journal of Chemical Physics, 1959
- On the Stability of the S 8 Molbcule and the Structure of Fibrous SulfurProceedings of the National Academy of Sciences, 1949
- An Electrostatic Theory of the Potential Barriers Hindering Rotation around Single BondsThe Journal of Chemical Physics, 1949
- The Theory of the Structure of Hydrogen Peroxide and HydrazineThe Journal of Chemical Physics, 1934