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Ligand field transitions in PtCl2−4 calculated by the SCF Xα scattered-wave method

Data up to Jan 2025

Published1973
Citations28
References12

Total Citations Per Year

Abstract

References (12)

Optimization of the Statistical Exchange Parameter<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>for the Free Atoms H through Nb

1972 • 1,172 citations

Self-Consistent-Field<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>X</mml:mi><mml:mi>α</mml:mi></mml:math>Cluster Method for Polyatomic Molecules and Solids

1972 • 891 citations

Chemical Bonding of a Molecular Transition-Metal Ion in a Crystalline Environment

1972 • 305 citations

Molecular orbital theory for square-planar metal halide complexes

1967 • 111 citations

Molecular orbital calculations for complexes of heavier transition elements. I. Parameter variations in the case of tetrachloroplatinate(II)

1967 • 99 citations

Calculation of the ionization energies of the sulphur hexafluoride molecule by the multiple scattering method

1971 • 80 citations

Scattered-wave model for the electronic structure and optical properties of the permanganate ion

1971 • 68 citations

The Absorption Spectrum and Dichroism of Potassium Tetrachloroplatinate(II) Crystals. II

1965 • 57 citations

Energy States of the Tetrachloroplatinate(II) Ion

1966 • 30 citations

Magnetic Circular Dichroism for Tetrachloroplatinate(II) Ion

1966 • 28 citations

Molecular-orbital calculations on transition-metal complexes: Charge-transfer transitions and the interpretation of photoelectron spectra

1971 • 26 citations

Polarised crystal spectra of some dimeric palladium(II) and platinum(II) halide complexes

1968 • 18 citations

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