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  Ab initio quantum mechanical calculations of energy, geometry, vibrational frequencies and IR intensities of tetraphosphorus tetrasulphide, α-P4S4(D 2d ), and vibrational analysis of As4S4 and As4Se4
 
 
Title: Ab initio quantum mechanical calculations of energy, geometry, vibrational frequencies and IR intensities of tetraphosphorus tetrasulphide, α-P4S4(D 2d ), and vibrational analysis of As4S4 and As4Se4
Author: Ystenes, Martin
Menzel, Frank
Brockner, Wolfgang
Appeared in: Spectrochimica acta. Part A, Molecular spectroscopy
Paging: Volume 50 (1994) nr. 2 pages 7 p.
Year: 1994
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

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