Molecular-orbital calculations on transition-metal complexes: Charge-transfer transitions and the interpretation of photoelectron spectra
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. The Spectra and Electronic Structure of the Tetrahedral Ions MnO4−, CrO4−−, and ClO4−
2. A Method for Molecular Orbital Calculations for Metal Complexes
3. An approximate molecular orbital theory of large molecules. General formalism and application to the sulphate ion and sulphur hexafluoride
4. Approximate Self‐Consistent Molecular Orbital Theory. I. Invariant Procedures
5. Approximate Self‐Consistent Molecular‐Orbital Theory. V. Intermediate Neglect of Differential Overlap
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3. Manifestation of the Jahn-Teller active vibrations in the vibronic spectra of tetracoordinate Cu2+, Ni2+ and Zn2+ chlorides;Chemical Physics;1990-11
4. X-Ray Valence-Band Emission Spectra from Square-Planar Complex Compounds of Palladium (II) and Platinum (II);Journal of the Physical Society of Japan;1990-06-15
5. Investigation of the Valence Electron Structure of Molecules and Isolated Groups in Crystals;Springer Series in Chemical Physics;1989
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