An ab initio 3-21G study of the direct addition of HF to C2H,F(4-,,, with n = 0 to 4, has been performed to investigate the effect of the substituent on the reaction. Geometry optimization of all charge-transfer complexes and transition states has been done. Standard analysis of activation energies
β¦ LIBER β¦
A study of the structure of fluoroethylenes ab-initio calculations on C2F4
β Scribed by Jan A. Pappas
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 491 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0022-2860
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