𝔖 Bobbio Scriptorium
✦   LIBER   ✦

On the geometry of HSO, SOH and HS2 radicals in their ground and first excited electronic states

✍ Scribed by A.B. Sannigrahi


Publisher
Elsevier Science
Year
1978
Tongue
English
Weight
573 KB
Volume
44
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Ab initio SCF study of the geometries of
✍ Yasuyuki Ishikawa; R.C. Binning Jr. πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 413 KB

Ab initio SCF c&zulations using the generalized coupling operator method have been p&formed OR the ground and two excited states of methyl radical. Geometries of the ground and one excited state have been optimized. Vertical transition energies have also been calculated.

Asymmetric dissociation and bending pote
✍ Giannoula Theodorakopoulos; Ioannis D. Petsalakis πŸ“‚ Article πŸ“… 1991 πŸ› Elsevier Science 🌐 English βš– 617 KB

MRD CI calculations are presented on the asymmetric dissociation and the bending potentials of the ground and nine excited electronic states of H2S, at excitation energies under 9.0 eV. The results show that some similarities exist between the potentials of the states of H2S and those of HzO, but al

Theoretical study of transition-element
✍ RamΓ³n M. Sosa; Patricia Gardiol; Gerardo Beltrame πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 322 KB πŸ‘ 2 views

The electronic structure and properties of the carbonyls TiCO, FeCO, and NiCO in the quintuplet, triplet, and singlet ground states and triplet, quintuplet, and triplet first electronic excited states, respectively, were studied using density functional Ε½ . Ε½ . theory DFT methods. The ADF program ve