DVM α calculations on the electronic structure of complex chlorine anions
- 1 December 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 84 (2) , 352-355
- https://doi.org/10.1016/0009-2614(81)80362-4
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”Chemical Physics, 1981
- SCF DVM-Xα with basis set of numerical Hartree—Fock functions and its applications to MoF6, WF6, and UF6Chemical Physics, 1980
- Comparison of the crystal structures of alkaline (M = Li,Na,K,Rb,Cs) and pseudo-alkaline (M = NO,NH4) tetrachloroaluminates, MAlCl4Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979
- Simple Basis Set for Molecular Wavefunctions Containing Third-Row AtomsThe Journal of Chemical Physics, 1967