The AM1 semiempirical molecular orbital method has been used to calculate successive heats of hydration of small anions, including hydride, hydroxide, and the halogen ions, for cluster sizes up to 11 water molecules surrounding the central anion. Heats of hydration agree with available experimental
β¦ LIBER β¦
Semiempirical AM1 calculations of the substituent effect on acetylketene dimerizations
β Scribed by Walter M.F. Fabian; Gert Kollenz
- Book ID
- 113258582
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 583 KB
- Volume
- 313
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
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