๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Potential energy surface of C4Li4

โœ 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.


๐Ÿ“œ SIMILAR VOLUMES


Potential energy surfaces of CH+4
โœ Frey, Regina F.; Davidson, Ernest R. ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› American Institute of Physics ๐ŸŒ English โš– 994 KB
The potential energy surface of H4SiO4
โœ Wagner B. De Almeida; Patrick J. O'Malley ๐Ÿ“‚ Article ๐Ÿ“… 1991 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 352 KB

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

C4Li4, Tetralithiotetrahedran?
โœ Dipl.-Chem. Gerhard Rauscher; Dr. Timothy Clark; Dr. Dieter Poppinger; Prof. Dr. ๐Ÿ“‚ Article ๐Ÿ“… 1978 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 237 KB

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

C4Li4, Tetralithiotetrahedrane?
โœ Dipl.-Chem. Gerhard Rauscher; Dr. Timothy Clark; Dr. Dieter Poppinger; Prof. Dr. ๐Ÿ“‚ Article ๐Ÿ“… 1978 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 364 KB