## Abstract Manyβbody perturbation calculations have been performed for the ground state of the carbon monoxide molecule at its equilibrium internuclear separation. The calculations are complete through third order within the algebraic approximation; i.e., the state functions are parameterized by e
Diagrammatic perturbation theory: Potential curves for the ground state of the carbon monoxide molecule
β Scribed by Stephen Wilson
- Publisher
- John Wiley and Sons
- Year
- 1977
- Tongue
- English
- Weight
- 552 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0020-7608
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π SIMILAR VOLUMES
The electronrc wavefunctlons and potential tunes for the ground states of the Cl2 and Brz molecules are calculated usmg pseudo-potent& techmques The agreement with experunent for both molecules IS sattiactory For Cl2 all-electron calcuhtlons are also performed as a study of the accuracy of the pseud
PotentA energy curves for low-lying doublet states of AlH+ dlssociatmg to Ai+ + H, Al+(3P) f H, Ai+ f Hand Al(\*P) + H+ have been detemuned by ab mitt0 confiiatton interaction calculations. Tbe B' \*E+ state is predicted to be bound with a bond length of 2.06 A. Shallow muum are found for 4 \*Z+ and