A theoretical interpretation of the half-wave reduction potentials of chloronitrobenzenes.
スポンサーリンク
概要
- 論文の詳細を見る
The half-wave reduction potential of chloronitrobenzenes has been studied with <I>ab initio</I> MO calculations. The relation between the energy of the lowest unoccupied MO and the reduction potential is given.
- 公益社団法人 日本化学会の論文
著者
-
Yamabe Shinichi
Department Of Chemistry Nara University Of Education
-
Yamabe Shinichi
Department of Chemistry, Nara University of Education
-
Minato Tsutomu
Faculty of Engineering, Kyoto University
-
Arai Toshio
Department of Chemistry, Nara University of Education
関連論文
- Molecular Parametrized CNDO Method for Hydrogen Adsorption on LiF Surfaces Compared with ab initio Approach
- Tropothione-S-Sulfide. A New Class of Thiosulfine^1
- Kinetics of Oxygen Exchange between Arsenic Acid and Solvent Water
- Gas-Phase Ion-Molecule Reactions in Tetrahydrothiophene
- Gas-Phase Solvation of O^+_2, O^+_4, and O^+_6 with Ar
- Differences of Structures and Electronic Properties in the Triplet States between Dibromo and Dichloro Mononuclear Polypyridine Iridium(III) Complexes
- Dual channels for nucleophilic displacements on benzoyl chlorides: Tetrahedral and trigonal-bipyramidal transition states.
- A theoretical interpretation of the half-wave reduction potentials of chloronitrobenzenes.
- A molecular-orbital calculation of chemically-interacting systems. Interaction between two radicals. Self-reaction of peroxyl radicals.
- An oxygen exchange of arsenate and alkylarsonate ions with water.
- An MO Calculation of 1,3-Dipolar Cycloaddition between Ethylene and Diazomethane
- A molecular orbital calculation of chemically interacting systems. Interaction between two radicals.
- Hybridization in some three-membered ring organic molecules.
- A theoretical study on bromochlorination.
- Ion/molecule reactions in gaseous isopropyl alcohol.
- An MO calculation of the reaction path of a symmetry-disfavored 1,3-sigmatropic rearrangement.