On the orbital energies and symmetries of MoF6, WF6 and ReF6
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. Theoretical studies on the physical properties and bonding of the 5d metal hexafluorides using the multiple scattering X.alpha. technique
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3. Electronic spectroscopy of UF6 and WF6 by electron impact
4. Assignments in the ultraviolet spectra of MoF6 and WF6
5. Jahn-Teller effects in the transition of rhenium hexafluoride
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1. The Theoretical Investigation of the Electron Affinity of Chemical Compounds;Advances in Chemical Physics;2007-03-14
2. Inexpensive and accurate predictions of optical excitations in transition-metal complexes: the TDDFT/PBE0 route;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2000-12-15
3. Experimental and ab initio study of the molybdenum K and L edge excitation in Mo(CO)6 and MoF6;Chemical Physics;1995-02
4. A UV photoelectron study of WF6using synchrotron radiation;Journal of Physics B: Atomic and Molecular Physics;1987-07-28
5. Recent Progress in Uranyl Photo-Physics;Photochemistry and Photophysics of Coordination Compounds;1987
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