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Simulation of the structure of some silicon carbide clusters by the MNDO method

✍ Scribed by V. V. Pinyaskin; E. G. Gal'pern; I. V. Stankevich; A. L. Chistyakov


Book ID
105595808
Publisher
Springer
Year
1997
Tongue
English
Weight
240 KB
Volume
46
Category
Article
ISSN
1573-9171

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Stereochemical effects in the mass spect
✍ Károly Vékey; Árpád Somogyi; József Tarnás; Gabriella Pócsfalvi 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 636 KB

## Abstract Large differences have been found between the mass spectra of __cis__‐ and __trans__‐1‐carbomethoxy‐2‐trimethylsilylcyclopropane. To help in explaining these differences, quantum chemical calculations were performed by the MNDO method on the neutral molecules, on the vertical and adiaba