The conformational characteristics of allylamine were investigated by the ab initio STO-~G basis set. The results indicate that the molecule exists in a number of stable conformations through rotations about the CC-NH and CC-CN bonds. The TE ( &u~-CCNLP, LP representing lone-pair electrons, and ecli
✦ LIBER ✦
The molecular conformation of methyl methacrylate — an infrared and ab initio study
✍ Scribed by Brian L. Baker; MaryKay Orgill; Noel L. Owen; Ernie H. Stephenson; Gwilym A. Williams; John N. Macdonald; James E. Boggs
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 547 KB
- Volume
- 356
- Category
- Article
- ISSN
- 0022-2860
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