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The Molecular Structure and the Puckering Potential Function of Octamethylcyclotetrasilane, Si4Me8, Determined by Gas Electron Diffraction and Relaxation Constraints from Ab Initio Calculations

✍ Scribed by Vladimir P. Novikov; Svetlana A. Tarasenko; Svein Samdal; Lev V. Vilkov

No coin nor oath required. For personal study only.

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