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

Al‐Saadi, Abdulaziz A.

doi:10.1016/j.vibspec.2012.04.012

Vibrational Spectroscopy

2012

DOI: 10.1016/j.vibspec.2012.04.012

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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

Abdulaziz A. Al‐Saadi

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Cited by 13 publications

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Unexpected formation of 2-methyl-1H-naphtho [2, 3-d] imidazole via decarboxylation governed mechanistic pathway

Siddiqui

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Bhadke³

et al. 2023

Chemical Physics

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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

Cited by 13 publications

References 52 publications

Unexpected formation of 2-methyl-1H-naphtho [2, 3-d] imidazole via decarboxylation governed mechanistic pathway

Unexpected formation of 2-methyl-1H-naphtho [2, 3-d] imidazole via decarboxylation governed mechanistic pathway

Impact of substituents at the para position of C-Nitroso over N-Nitroso diphenylamine on static and frequency dependent nonlinear optical Properties: DFT and TD-DFT

Influence of substituent at the para position of tetraphenylethylene on static and dynamic nonlinear optical properties: In-silico approach

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