RESEARCH ON THE MOLECULAR STRUCTURE OF PHENYL-HALOSILANES - 2. QUANTUM CHEMICAL CALCULATION OF PHENYL-FLUORO-SILANES.

J. Reffy, P. Hencsei, T. Veszprémi, J. Nagy

Research output: Contribution to journalArticle

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Abstract

Quantum chemical calculations were carried out for various fluoro-silanes. The Del Re method has been used for the calculation of the sigma bond system and the PPP method for the calculation of the pi system. Results were evaluated in comparison with the experimental dipole moment and ultraviolet spectroscopic data. Calculated values are in good agreement with experimental data.

Original languageEnglish
Pages (from-to)233-240
Number of pages8
JournalPeriodica Polytechnica: Chemical Engineering
Volume17
Issue number3
Publication statusPublished - 1973

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Silanes
Molecular structure
Dipole moment

ASJC Scopus subject areas

  • Chemical Engineering(all)

Cite this

RESEARCH ON THE MOLECULAR STRUCTURE OF PHENYL-HALOSILANES - 2. QUANTUM CHEMICAL CALCULATION OF PHENYL-FLUORO-SILANES. / Reffy, J.; Hencsei, P.; Veszprémi, T.; Nagy, J.

In: Periodica Polytechnica: Chemical Engineering, Vol. 17, No. 3, 1973, p. 233-240.

Research output: Contribution to journalArticle

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