Ab initio Calculation of the geametry and vibrational frequencies of the isoelectronic tetrahedral species XCLϵ4 and XSϵ4(X = Ne-Ar) with extented and minimal basis sets-Reference-Cited by-同舟云学术

Ab initio Calculation of the geametry and vibrational frequencies of the isoelectronic tetrahedral species XCLϵ4 and XSϵ4(X = Ne-Ar) with extented and minimal basis sets

Published:1994-01 Issue: Volume:303 Page:155-162
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Ystenes Martin,Ehrhardt Beate K.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference58 articles.

1. Clusters of phosphorus: a theoretical investigation

2. An ab initio study of the structures, vibrational spectra, and energetics of the homocyclic sulfur molecules Sn, n = 4-8

3. M. Ystenes, F. Menzel and W. Brockner, Spectrochim. Acta, Part A, in press.

4. Scaled Quantum Mechanical (SQM) Force Field Calculations of the Hexathiometadiphosphate Anion P2S2-6

5. Calculated properties of PS2+and PS3–

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