✦ LIBER ✦

Molecular geometry of cis-β-ferrocenylacrylonitrile

✍ Scribed by Z.V. Todres; A.I. Yanovsky; D.S. Ermekov; Yu.T. Struchkov

Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 338 KB
Volume: 369
Category: Article
ISSN: 0022-328X
DOI: 10.1016/0022-328x(89)85188-5

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Crystal and molecular structure of trans

Crystal and molecular structure of trans-β-ferrocenylacrylonitrile

✍ T. É. Borovyak; V. E. Shklover; A. I. Gusev; S. P. Gubin; A. A. Koridze; Yu. T. 📂 Article 📅 1971 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 389 KB

Behaviour of β-ferrocenylacrylonitrile i

Behaviour of β-ferrocenylacrylonitrile in reactions with organic bases

✍ Z.V. Todres; D.S. Ermekov 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 440 KB

Dynamic perturbation of cis-s-cis-fixed

Dynamic perturbation of cis-s-cis-fixed β-aminovinylketones and β-aminovinylthiones

✍ K.K. Pashkevich; I.G. Busygin 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 53 KB

Efficient geometry optimization of molec

Efficient geometry optimization of molecular clusters

✍ Baker, Jon; Pulay, Peter 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 185 KB 👁 2 views

## By combining valence coordinates (stretches, bends, and torsions) to describe intramolecular degrees of freedom with inverse distance coordinates for intermolecular degrees of freedom, we derive an efficient set of coordinates for the geometry optimization of molecular clusters. We illustrate t

The prediction of molecular geometry. CH

The prediction of molecular geometry. CH4+

✍ George S. Handler; Hubert W. Joy 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 180 KB

Molecular Geometry of Trans, Trans-1,2-D

Molecular Geometry of Trans, Trans-1,2-Dimethyl- and of Trans, cis-1,2-Dimethyl-Ethylenesulfite; a Gas Diffraction Study

✍ H. J. Geise; E. van Laere 📂 Article 📅 2010 🏛 Wiley (John Wiley & Sons) ⚖ 327 KB 👁 1 views

## Abstract The configuration of trans, trans‐1,2‐dimethyl and of trans, cis‐1, 2‐dimethylethylene‐sulfite, as suggested by NMR, is in agreement with electrondiffraction results in the gas phase. The best fit to the observed diffraction intensities was obtained with a non‐planar sulfite ring, ϕ~max