Further insights on the molecular structure, vibrational spectra and ring-puckering potentials of silacyclopent-3-ene and its 1,1-dihalo derivatives: Ab initio and DFT study-Reference-Cited by-同舟云学术

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Further insights on the molecular structure, vibrational spectra and ring-puckering potentials of silacyclopent-3-ene and its 1,1-dihalo derivatives: Ab initio and DFT study

Published:2012-09 Issue: Volume:62 Page:188-199
ISSN:0924-2031
Container-title:Vibrational Spectroscopy
language:en
Short-container-title:Vibrational Spectroscopy

Author:

Al-Saadi Abdulaziz A.

Publisher

Elsevier BV

Subject

Spectroscopy

Reference57 articles.

1. Far‐Infrared Spectra of Ring Compounds. III. Spectrum, Structure, and Ring‐Puckering Potential of Silacyclobutane

2. Synthesis of Silacyclobutane and Some Related Compounds

3. Vibrational spectra and normal-coordinate analyses of silacyclobutanes

4. Ring conformation and barrier to inversion of 1,3-disilacyclobutane from low-frequency vibrational spectra

5. Phase-dependent conformation and vibrational spectra of 1,3-disilacyclobutane

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