- 🇬🇧 Mendelevium
- 🇺🇦 Менделеевій
- 🇨🇳 鍆
- 🇳🇱 Mendelevium
- 🇫🇷 Mendélévium
- 🇩🇪 Mendelevium
- 🇮🇱 מנדלביום
- 🇮🇹 Mendelevio
- 🇯🇵 メンデレビウム
- 🇵🇹 Mendelévio
- 🇪🇸 Mendelevio
- 🇸🇪 Mendelevium
- 🇷🇺 Менделевий
Mendelevium - 101Md: properties of free atoms
Mendelevium atoms have 101 electrons and the shell structure is 2.8.18.32.31.8.2.
The ground state electron configuration of ground state gaseous neutral mendelevium is [Rn].5f13.7s2 and the term symbol is 2F7/2.
Atomic spectrum
A representation of the atomic spectrum of mendelevium.
Ionisation Energies and electron affinity
The electron affinity of mendelevium is (no data) kJ mol‑1. The ionisation energies of mendelevium are given below.
| Ionisation energy number | Enthalpy / kJ mol‑1 |
|---|---|
| 1st | 635 (inferred) |
| 2nd | 1200 |
| 3rd | 2340 |
| 4th | 3860 |
| 5th | 5220 |
| 6th | 7330 |
| 7th | 9260 |
| 8th | 11100 |
| 9th | 13900 |
| 10th | 15600 |
| 11th | 18000 |
| 12th | 20700 (calculated) |
| 13th | 23200 |
| 14th | 25100 |
| 15th | 27200 |
| 16th | 29600 |
| 17th | 32200 |
| 18th | 34700 |
| 19th | 37200 |
| 20th | 39800 |
| 21st | 42300 |
Effective Nuclear Charges
The following are "Clementi-Raimondi" effective nuclear charges, Zeff. Follow the hyperlinks for more details and for graphs in various formats.
| 1s | (no data) | ||||||
|---|---|---|---|---|---|---|---|
| 2s | (no data) | 2p | (no data) | ||||
| 3s | (no data) | 3p | (no data) | 3d | (no data) | ||
| 4s | (no data) | 4p | (no data) | 4d | (no data) | 4f | (no data) |
| 5s | (no data) | 5p | (no data) | 5d | (no data) | ||
| 6s | (no data) | 6p | (no data) | ||||
| 7s |
References
These effective nuclear charges, Zeff, are adapted from the following references:
- E. Clementi and D.L.Raimondi, J. Chem. Phys. 1963, 38, 2686.
- E. Clementi, D.L.Raimondi, and W.P. Reinhardt, J. Chem. Phys. 1967, 47, 1300.
Electron binding energies
| Label | Orbital | eV [literature reference] |
|---|
Notes
I am grateful to Gwyn Williams (Jefferson Laboratory, Virginia, USA) who provided the electron binding energy data. The data are adapted from references 1-3. They are tabulated elsewhere on the WWW (reference 4) and in paper form (reference 5).
References
- J. A. Bearden and A. F. Burr, "Reevaluation of X-Ray Atomic Energy Levels," Rev. Mod. Phys., 1967, 39, 125.
- M. Cardona and L. Ley, Eds., Photoemission in Solids I: General Principles (Springer-Verlag, Berlin) with additional corrections, 1978.
- Gwyn Williams WWW table of values
- D.R. Lide, (Ed.) in Chemical Rubber Company handbook of chemistry and physics , CRC Press, Boca Raton, Florida, USA, 81st edition, 2000.
- J. C. Fuggle and N. Mårtensson, "Core-Level Binding Energies in Metals," J. Electron Spectrosc. Relat. Phenom., 1980, 21, 275.