The Electronic Structure of Bis(β-dithioketonato)nickel(II) in the Ground State and in the Cationic Hole-States — A Semiempirical INDO MO Investigation
Author:
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry
Link
https://www.degruyter.com/document/doi/10.1524/zpch.1982.129.2.149/pdf
Reference27 articles.
1. One-Dimensional Inorganic Complexes
2. The He(I) photoelectron spectra of some bivalent transition metal β-diketonate complexes
3. He(I) photoelectron spectra of bis(β-diketonate)nickel(II) complexes and their mono- and di-thio analogues
4. The electronic structure and photoelectron spectra of NiII, CuII and PdII complexes with N.N′-ethylene-bis(acetylacetoneiminato) Dianion
5. Study of the metal-oxygen bond in simple tris-chelate complexes by He(I) photoelectron spectroscopy
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1. Indo calculation of electronic spectra for transition metal complexes in the extended approximation of singly excited configurations;Journal of Structural Chemistry;1996-03
2. Solid state phase transitions in linear transition metal polymers: Variations of the unit cell dimension in bisglyoximato nickel (II);Physica B+C;1984-07
3. Neighbourstrand interactions in one-dimensional crystal orbital calculations on organometallic polymers-the tetrathiosquarato nickel(II) system;Physica B+C;1984-06
4. The band structure of porphyrinatonickel(II). A semiempirical crystal orbital study based on the tight-binding formalism;International Journal of Quantum Chemistry;1984-05
5. The electronic structure and the solid state properties of the one-dimensional tetraza porphin nickel (II ) system. A self-consistent-field Hartree-Fock crystal-orbital approach based on a semiempirical Hamiltonian;Journal of Physics C: Solid State Physics;1984-04-30
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