✦ LIBER ✦

Conformational analysis of o-, m- and p-cresol by molecular orbital calculations

✍ Scribed by S.A. Kudchadker; R.M. Hedges; B.J. Zwolinski

Publisher: Elsevier Science
Year: 1978
Tongue: English
Weight: 458 KB
Volume: 43
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(78)80012-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Conformational analysis of 2', 3' and 4'

Conformational analysis of 2', 3' and 4'-azachalcones by molecular orbital calculations

✍ M. Remko; J. D̆urinda; J. Heger 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 411 KB

Conformational analysis—CXVII : Methyl e

Conformational analysis—CXVII : Methyl ethyl disulfide. Molecular mechanics and molecular orbital calculations

✍ N.L. Allinger; J. Kao; H-M. Chang; D.B. Boyd 📂 Article 📅 1976 🏛 Elsevier Science 🌐 French ⚖ 851 KB

Conformational Analysis of 1,2:3,4-Diepo

Conformational Analysis of 1,2:3,4-Diepoxides: Ab Initio and semiempirical molecular-orbital calculations

✍ Martin Nikles; Daniel Bur; Urs Séquin; Hanspeter Huber 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 German ⚖ 402 KB 👁 1 views

From the Ph. D. thesis of M . N . [l]. We call diepoxides 'open-chain' diepoxides, if they are not part of a larger ring system.

Conformational analysis of 4h-1,3,2-benz

Conformational analysis of 4h-1,3,2-benzodioxaphosphorin 2-sulfides with ab initio molecular orbital calculations

✍ Yasuyuki Kurita; Chiyozo Takayama; Mitsuru Sasaki 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 368 KB 👁 1 views

Among some 2-substituted 4H-1,3,2-benzodioxaphosphorin 2-sulfides, the 2-OMe derivative has the sulfur atom mainly in the quasiequatorial position. On the other hand, the conformation in which the sulfur is quasiaxial is favored in the 2-NHMe and 2-Et derivatives. We have done ab initio molecular or

Conformational analysis of the halomethy

Conformational analysis of the halomethyl cyclopropanes and the halosilyl cyclopropanes by molecular mechanics calculations

✍ R. Stølevik; P. Bakken 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 285 KB

Conformational Analysis of Open-Chain 1,

Conformational Analysis of Open-Chain 1,2:3,4-Diepoxides: Comparison of crystal structures, NMR data, and molecular-orbital calculations

✍ Daniel Bur; Martin Nikles; Urs Séquin; Markus Neuburger; Margareta Zehnder 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 German ⚖ 780 KB

## Abstract Several pairs of diastereoisomeric open‐chain 1,2:3,4‐diepoxides with different substitution patterns were prepared (see 3–9). As far as possible, crystal structures were determined to corroborate the relative configurations and to give insight into the solid‐state conformations of thes