Raman and infrared spectroscopic investigation of alkyl derivatives of arsenic acid: Part VI. On the AsO-bond - calculation of force constants and vibrational energy distribution in compounds of the type RAsO3X2 And R2A |
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Authors: | Hans-Volkhard Gründler Heinz-Dieter Schumann Eberhard Steger |
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Institution: | Technische Universität Dresden, Sektion Chemie, DDR-8037 Dresden, Bergstrasse 66c G.D.R. and Forschungszentrum Chemieanlagen Dresden, DDR-801 Dresden, Ernst-Thälmann-Strasse 25-29 G.D.R. |
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Abstract: | Normal coordinate analyses and force constant calculations were carried out using frequencies of infrared and Raman-spectra of the molecules and ions RAsO32?, RAs(O)(OR)2, RAs(O)(OH)2, RAs(OH)O2?, RzAsO2?, R2As(O)OH, and R'2As(OH)2]+ (R = CH3, R' = C2H5). Comparing bond orders of the AsO bond with those in corresponding phosphorus, selenium and sulphur compounds, we found influences of the electron deficiency effect and of bond polarity. |
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Keywords: | At present: Technische Universität Dresden Rechenzentrum Dresden G D R |
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