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Molecular orbital theory for octahedral and tetrahedral metal complexes
Harold Basch
, Arlen Viste
, Harry B. Gray
Columbia University
Augustana College, Sioux Falls
Research output
:
Contribution to journal
›
Article
›
peer-review
133
Scopus citations
Overview
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Dive into the research topics of 'Molecular orbital theory for octahedral and tetrahedral metal complexes'. Together they form a unique fingerprint.
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Keyphrases
Metal Complexes
100%
Metal Oxidation
100%
Molecular Orbital Calculations
100%
Molecular Orbital Theory
100%
Oxidation number
100%
Covalency
50%
Oxidation State
50%
Observed Trends
50%
Low-lying Excited States
50%
Atomic number
50%
First-row Transition Metal Complexes
50%
Simple Metals
50%
Charge-transfer Energies
50%
Chalcogenide Ligand
50%
Halide Ligands
50%
Self-consistent Charge
50%
Chemistry
Ab Initio Calculation
100%
Energy Transfer
100%
Ground State
100%
Molecular Orbital
100%
Excited State
100%
Molecular Orbital Method
100%
Atomic Number
100%
Halide
100%
Coordination Compound
100%
Material Science
Oxidation Reaction
100%
Halide
33%
Coordination Compound
33%
Chalcogenides
33%