✦ LIBER ✦

Conformational analysis of 1,2-dihalo-tetramethylethanes and 1,2-dihalo-tetramethyldisilanes by molecular mechanics calculations

✍ Scribed by Reidar Stølevik; Pirkko Bakken

Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 213 KB
Volume: 197
Category: Article
ISSN: 0022-2860
DOI: 10.1016/0022-2860(89)85156-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Conformational analysis of cis,cis-2,2′-

Conformational analysis of cis,cis-2,2′- and 1,1′-halogen-substituted bicylcopropyl derivatives by molecular mechanics calculations

✍ R. Stølevik; P. Bakken 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 216 KB

Conformational analysis of gaseous 1-oxa

Conformational analysis of gaseous 1-oxa-spiro [2.5] octane by microwave spectroscopy and molecular mechanics calculations

✍ Hassane Boulebnane; Georges Roussy; Pierre Iratcabal 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 474 KB

Conformational comparative analysis of 2

Conformational comparative analysis of 2′,3′-dideoxythymidine analogues by molecular mechanics calculations (chem-x) and by semiempirical methods (AM1)

✍ D. Galisteo; J.A.López Sastre; H.Martínez García; R.Nuñez Miguel 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 804 KB

Conformational structures and torsional

Conformational structures and torsional potentials of some 1,2-dihalogenated-1,1,2,3,3,3-hexafluoropropanes, as obtained by molecular mechanics calculations

✍ Lasse Postmyr 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 406 KB

Conformation and molecular structure of

Conformation and molecular structure of 1,2-dichloropropane and 1,2-dibromopropane as determined by gas-phase electron diffraction and molecular-mechanics calculation

✍ S.H. Schei; R. Stølevik 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 527 KB

Conformational analysis of β-d-fructofur

Conformational analysis of β-d-fructofuranosyl-(2 → 6)-β-d-glucopyranoside by molecular mechanics (MM2) calculations

✍ Andrew L. Waterhouse; Károly Horváth; Jianhua Liu 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 810 KB

Conformational energies for models of the disaccharide beta-D-fructofuranosyl-(2-->6)-beta-D-glucopyranoside were computed by molecular mechanics using MM2(87). An initial investigation of staggered forms examined the linkage bonds characterized by the torsion angles phi, psi, and omega, and subsequ