The molecular structure and the puckering potential function of 1,1,3,3-tetramethyl-1,3-disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations-Reference-Cited by-同舟云学术

The molecular structure and the puckering potential function of 1,1,3,3-tetramethyl-1,3-disilacyclobutane determined by gas electron diffraction and relaxation constraints from ab initio calculations

Published:1999-08 Issue: Volume:485-486 Page:135-152
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Novikov Vladimir P.,Tarasenko Svetlana A.,Samdal Svein,Shen Quang,Vilkov Lev V.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference27 articles.

1. Formation and properties of unstable intermediates containing multiple p.pi.-p.pi. bonded Group 4B metals

2. Thermolyse und photolyse einiger sila- und disilacyclobutane

3. Equilibrium conformations of four- and five-membered cyclic molecules in the gas phase: determination and classification

4. The three‐dimensional potential energy surface for the ring‐puckering, ring‐deformation, and SiH2 rocking vibrations of 1,3‐disilacyclobutane

5. Gas-Phase Structure of 1,3-Disilacyclobutane and 1,1-Difluorosilacyclobutane.

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1. Unstable 1,1,2,2-Tetramethyl-1,2-disilacyclobutane and Its Polymerization. Vibrational Spectroscopy and Quantum-Chemistry Study;Organometallics;2012-10-05

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