✦ LIBER ✦

Energetic Differences between the Five- and Six-Membered Ring Hydrocarbons: Strain Energies in the Parent and Radical Molecules

✍ Scribed by Agapito, Filipe; Nunes, Paulo M.; Costa Cabral, Benedito J.; Borges dos Santos, Rui M.; Martinho Simões, José A.

Book ID: 127316257
Publisher: American Chemical Society
Year: 2008
Tongue: English
Weight: 297 KB
Volume: 73
Category: Article
ISSN: 0022-3263
DOI: 10.1021/jo800690m

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Novel rearrangement of fluorenylmanganes

Novel rearrangement of fluorenylmanganese tricarbonyl involving migration of metal coordination between six- and five-membered rings of the hydrocarbon ligand

✍ Treichel, P. M.; Johnson, J. W. 📂 Article 📅 1977 🏛 American Chemical Society 🌐 English ⚖ 742 KB

On the relationship between ring strain

On the relationship between ring strain energies and ‘atoms-in-molecules’ properties in N2P2 rings

✍ Bauzá, Antonio; Streubel, Rainer; Frontera, Antonio 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 729 KB

A theoretical study of substituent effec

A theoretical study of substituent effects on the structure of isolated and condensed three-membered rings. A comparison between radicals and parent hydrocarbons

✍ Roger Arnaud; Robert Subra; Vincenzo Barone 📂 Article 📅 1998 🏛 Springer 🌐 English ⚖ 481 KB

Strain energy minimization study of the

Strain energy minimization study of the mechanism of, and the barrier to, conformational interconversion in five-membered diamine chelate rings

✍ Trevor W. Hambley 📂 Article 📅 1987 🏛 John Wiley and Sons 🌐 English ⚖ 671 KB

The method of Lagrangian multipliers is used to constrain torsion angles during molecular mechanics refinement for the purpose of plotting strain energy against a reaction coordinate. A complete twodimensional analysis of the conformational interconversion from 6-to A -[Co(ethane-l,2-diamine) (NHd4I

ChemInform Abstract: Efficient Syntheses

ChemInform Abstract: Efficient Syntheses and the Nucleophilic Substitution of Dibromo- and Tribromo-azulenequinones: Differences in Reactivity Between Five- and Seven-Membered Ring Moieties.

✍ Ohki Sato; Noriko Matsuda; Sachiko Yoshioka; Akie Takahashi; Yoshihiro Sekiguchi 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 35 KB 👁 1 views

Preference in formation of three-, five-

Preference in formation of three-, five-, and six-membered rings in cyclization of the primary unsaturated radical studied with the hybrid density functional theory method

✍ B.S. Jursic 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 127 KB