Determination of the electronic structures of metal complexes by the scf-xα scattered-wave method-Reference-Cited by-同舟云学术

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Determination of the electronic structures of metal complexes by the scf-xα scattered-wave method

Published:2009-06-18 Issue:S6 Volume:6 Page:243-255
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Johnson K. H.,Wahlgren U.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference47 articles.

1. Suggestions from Solid‐State Theory Regarding Molecular Calculations

2. ``Multiple‐Scattering'' Model for Polyatomic Molecules

3. Self-Consistent-FieldXαCluster Method for Polyatomic Molecules and Solids

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

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

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1. MS-Xα calculation of the barrier to internal rotation in ethylene;International Journal of Quantum Chemistry;2009-06-18

2. UV Photoelectron Spectroscopy in Transition Metal Chemistry;Progress in Inorganic Chemistry;2007-03-09

3. Multiple‐scattered, relativistic and correlated method (MS‐RCΞ) for molecules;The Journal of Chemical Physics;1993-03

4. The mapping of charges in carbonyl complexes of some transition elements from XPS data;Journal of Electron Spectroscopy and Related Phenomena;1990-01

5. The 5d← 4fexcited states of [Ce(OH2)9]3+;Molecular Physics;1987-02-20

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