Computational design of benzothiazole-de
✦ LIBER ✦
CI comparative study of the potential-energy and dipole moment surfaces for torsion of propylene in two differnt conformations: Eclipsed and staggered
✍ Scribed by L. Pogliani; E. Tiezzi; V. Bonačić-Koutecký
- Book ID
- 112752791
- Publisher
- Italian Physical Society
- Year
- 1982
- Tongue
- English
- Weight
- 315 KB
- Volume
- 1
- Category
- Article
- ISSN
- 0392-6737
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES