๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Theoretical Study of Silabenzene and Its Valence Isomers

โœ Scribed by Priyakumar, U. Deva; Sastry, G. Narahari


Book ID
127196129
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
98 KB
Volume
21
Category
Article
ISSN
0276-7333

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Theoretical study of hexaphosphabenzene
โœ Shigeru Nagase; Keiji Ito ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 423 KB

Ab initio calculations show that the cyclic aromatic structure (hexaphosphabenzene) is a minimum on the Ps potential energy surface, and is kinetically stable to its unimolecular destruction. In contrast to the N, analogue, hexaphosphabenzene lies very close in energy to its valence Ps isomers. This

Borepin and its valence isomers
โœ Raymond L. Disch; Michael L. Sabio; Jerome M. Schulman ๐Ÿ“‚ Article ๐Ÿ“… 1983 ๐Ÿ› Elsevier Science ๐ŸŒ French โš– 194 KB

A\_b initio calculations show borepin to be planar and more stable than its valence isomers boranorbornadiene and boranorcaradiene by a considerable amount; the latter have C, symmetry. Borepin (I) is perhaps the most conspicuously monocyclic 4n+2 pi-electron systems. In contrast

Structures and relative energies of sila
โœ Chandrasekhar, Jayaraman; Schleyer, Paul v. R.; Baumgaertner, R. O. W.; Reetz, M ๐Ÿ“‚ Article ๐Ÿ“… 1983 ๐Ÿ› American Chemical Society ๐ŸŒ English โš– 722 KB