Electronic Structure of Lone Pairs. III. H2S2, H2O2, N2H4, and Diimides
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/44/1/44_1_22/_pdf
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1. On the Stability of the S8 Molbcule and the Structure of Fibrous Sulfur
2. The Theory of the Structure of Hydrogen Peroxide and Hydrazine
3. An Electrostatic Theory of the Potential Barriers Hindering Rotation around Single Bonds
4. Ab InitioCalculations of the Barriers to Internal Rotation of CH3CH3, CH3NH2, CH3OH, N2H4, H2O2, and NH2OH
5. Far Infrared Spectrum of Hydrazine
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1. A computational analysis of the electrostatic potentials and relative bond strengths of hydrazine and some of its 1,1-dimethyl derivatives;International Journal of Quantum Chemistry;1990-05
2. Chiroptical properties of disulfides. Ab initio studies of dihydrogen disulfide and dimethyl disulfide;Journal of the American Chemical Society;1984-10
3. An MO theoretical study on the dications of tetrasulfur, tetraselenium, and tetratellurium;Inorganic Chemistry;1979-12-01
4. Molecular mechanics and ab initio studies of the structures, heats of formation, conformations, and strain energies of azoalkanes;Journal of the American Chemical Society;1979-09
5. MOLECULAR-ORBITALS AND O-O CLEAVAGE OF PEROXIDES;Journal of Synthetic Organic Chemistry, Japan;1979
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