Valence and molecular orbital theories
β 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
- DOI
- 10.1038/273478b0
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π SIMILAR VOLUMES
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
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