The MOLFDIR package of programs is used to perform fully relativistic all-Ž electron Dirac᎐Fock and Dirac᎐Fock᎐Breit calculations for the the XeF n s n . 1, 2, 4, 6 molecules assuming experimental symmetries. The Xe᎐F bound length for XeF , XeF , and XeF is optimized and the total ground-state energ
✦ LIBER ✦
DVM-Xα calculations on the electronic structure of the xenon fluorides XeFn : n = 2, 4, 6
✍ Scribed by G.L. Gutsev; A.E. Smoijar
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 632 KB
- Volume
- 56
- Category
- Article
- ISSN
- 0301-0104
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