A b initio Hartree-Fock calculations at the 6-31G\*//6-31G\* and MP3/6-31G\*//6-31G\* levels of theory are reported for propylamine. All ten stationary points needed in a description of the rotation around the C1-C2 bond have been located on the 6-31G\* surface and each of these points has been exam
✦ LIBER ✦
Preliminary CT study of C1–C2 rotational mobility in normal subjects
✍ Scribed by C. Villas; C. Arriagada; J. L. Zubieta
- Book ID
- 106192704
- Publisher
- Springer
- Year
- 1999
- Tongue
- English
- Weight
- 378 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0940-6719
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