๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

SCC-EH Molecular orbital calculations of the election distribution in benzocyclopropene and its cation, anion and radical

โœ Scribed by B. Halton; M.P. Halton

Publisher
Elsevier Science
Year
1973
Tongue
French
Weight
205 KB
Volume
29
Category
Article
ISSN
0040-4020

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Semiempirical calculation of electronic
Semiempirical calculation of electronic redistributions in interacting molecular systems III. Localized charge distributions 1n the hydration complexes of cations and anions
โœ Joanna Sadlej ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› Elsevier Science โš– 324 KB

The localized molecular orbitals for the hydration complexes of Hf and Li+ cations, F-anion, and linear dimer of water molecules are obtained from their CND0/2 wavefunctions. The bonding of these systems is qualitatively discussed in the light of the localized orbitals.