𝔖 Bobbio Scriptorium
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Valence and molecular orbital theories

✍ Scribed by Richards, Graham


Book ID
109709729
Publisher
Nature Publishing Group
Year
1978
Tongue
English
Weight
127 KB
Volume
273
Category
Article
ISSN
0028-0836

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πŸ“œ SIMILAR VOLUMES


A Formal relation between valence bond a
✍ J.A.R. Coope πŸ“‚ Article πŸ“… 1967 πŸ› Elsevier Science 🌐 English βš– 337 KB

The simple valence bond method is formulated in terms of fermion spin waves. For linear chains, rings containing 4n+2 atoms, and polyacenes, we obtain a close formal correspondence to mofecufar orbital theory of the Pariser-Parr-Popfe type. This correspondence however is not obtained for large conde

Correlation of core electron binding ene
✍ M.E. Schwartz πŸ“‚ Article πŸ“… 1970 πŸ› Elsevier Science 🌐 English βš– 459 KB

Binding energy shiffts spanning a range of 9 eV for carbon 1s electrons in twenty different environments have been correlated wivith the properly calculated average potential at the carbon nucleus due to the ocher nuclei (with nuclear charges appropriately reduced by their core electro\_m) and the v