Potential energy surface of C4Li4
โ Scribed by Disch, Raymond L.; Schulman, Jerome M.; Ritchie, James P.
- Book ID
- 126848975
- Publisher
- American Chemical Society
- Year
- 1984
- Tongue
- English
- Weight
- 481 KB
- Volume
- 106
- Category
- Article
- ISSN
- 0002-7863
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Three "true" minimum energy conformations and several transition state structures have been located on the potential energy surface for the H,SiO, molecule, calculated at the SCF/3-21G level of theory. Geometry optimisation for each stationary point has been performed with inclusion of polarization
lin-Einheiten in parallel zur c-Achse der tetragonalen Elementarzelle verlaufenden Stapeln angeordnet sind (vgl. Abb. 1). Zwei aufeinanderfolgende C I oH8-Einheiten sind um 90" gegeneinander verdreht ; die Drehachse verlauft durch die Molekiilmitte. Mit 320pm ist der Abstand der Naphthalin-Ebenen de