Ab initio calculation of geometry and vibrational frequencies of the isovalence-electronic tetrahedral species XCl4ε and YBr4ε {X = K, Ca, Ga-Kr; Y = Ne-Ca, Ga-Kr}-Reference-Cited by-同舟云学术

Ab initio calculation of geometry and vibrational frequencies of the isovalence-electronic tetrahedral species XCl4ε and YBr4ε {X = K, Ca, Ga-Kr; Y = Ne-Ca, Ga-Kr}

Published:1995-04 Issue:4 Volume:51 Page:699-707
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Ehrhardt Beate K.,Ystenes Martin

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference62 articles.

1. Spectral identification of Al3Cl10− in 1-methyl-3-ethylimidazolium chloroaluminate molten salt

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3. Experimental and theoretical spectra of stoichiometric complex ions in oxochloroaluminate melts

4. Scaled quantum mechanical (SQM) vibrational analysis of monomeric silicon dioxide and its dimer 2,4-dioxo cyclodisiloxane Si2O4

5. Quantenchemisches Rechnen - eine Bilanz für den Normalverbraucher

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