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A note about the structure of π² SiH

Amore Bonapasta, A.; Battistoni, C.; Lapiccirella, A.; Semprini, E.; Stefani, F.; Tomassini, N.1987

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[en] It has been computed the potential-energy curve of π² SiH, as a function of the silicon hydrogen bond distance, by means of ab initio HFR-MO-LCAD-SCF-CI method. It has been investigated, in particular, the influence of different basis sets on the computed structural and vibrational properties of above-quoted molecule

Primary Subject

INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY (B1200)

Record Type

Journal Article

Journal

Nuovo Cim., D; CODEN NCSDD; v. 9(2); p. 156-162

Country of publication

Italy

Descriptors (DEI)

MOLECULES, POTENTIAL ENERGY, SILANES, SILICON, SILICON HYDROXIDES

Descriptors (DEC)

ELEMENTS, ENERGY, HYDRIDES, HYDROGEN COMPOUNDS, HYDROXIDES, OXYGEN COMPOUNDS, SEMIMETALS, SILICON COMPOUNDS

Reference NumberReference Number

19057736

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INIS IssueINIS Issue