The molecular structure of 1,1-dichlorosilacyclopentane as obtained from gas-phase electron diffraction and ab initio calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference43 articles.
1. The molecular structure of 1,1-dicyanocyclopentane from gas electron diffraction data and ab initio calculations
2. Molecular Structure and Pseudorotation of 1,1-Dichlorocyclopentane As Determined by Gas-Phase Electron Diffraction and ab Initio Calculations: A Large Amplitude Treatment
3. Dependency of the Delocalized Charge Density and of the Structural Parameters on the Pseudorotational Parameter φ in 1,1-Dicyanocyclopentane
4. Theoretical analysis of bonding properties in 1,1-dicyanocyclopentane and 1,1-dichlorocyclopentane by applying the AIM and NBO approaches
5. Molecular structures of silacyclohexane and silacyclopentane as determined by gas phase electron diffraction
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1. Molecules with Four Carbon Atoms;Structure Data of Free Polyatomic Molecules;2019
2. Molecular structure, interatomic interactions and vibrational analysis of 1,4-diazabicyclo[3.2.1]octane parent ring system;Journal of Molecular Structure;2017-02
3. Molecular structures of various alkyldichlorosilanes in the solid state;Dalton Transactions;2017
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