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Single-crystal Raman spectra of arsenolite (As4O6) and senarmonite (Sb4O6). The gas-phase Raman spectra of P4O6, P4O10, and As4O6

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TLDR
In this article, the observed fundamentals of the cubic form of As4O6(arsenolite) are unambiguously assigned from single-crystal measurements. But the cage structure is retained in the gas phase.
Abstract
The observed fundamentals of the cubic form of As4O6(arsenolite) are unambiguously assigned from single-crystal measurements. Data are also reported for the isomorphous senarmonite (Sb4O6) which (in the mineral) contains small quantities of the orthorhombic polymorph valentinite (Sb4O6). The gas-phase Raman spectra of P4O10, P4O6, and As4O6(together with polarization data) suggest that the cage structure is retained in the gas phase.

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Thermodynamic properties and stoichiometry of As (III) hydroxide complexes at hydrothermal conditions

TL;DR: In this article, the stochastic properties of As (III) hydroxide complexes were determined from both solubility and Raman spectroscopic measurements, and it was shown that H3AsO30(aq) is the dominant As-bearing species at concentrations up to ~1 m over a wide range of pH (0-8) and temperature (20-300 °C).
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Characterization of Pararealgar and Other Light-Induced Transformation Products from Realgar by Raman Microspectroscopy

TL;DR: In this paper, it has been determined that pararealgar, a light-induced polymorph of realgar, was used in a major work by the Renaissance master, Tintoretto.
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Structural investigations on PbO-Sb(2)O(3)-B(2)O(3):CoO glass ceramics by means of spectroscopic and dielectric studies.

TL;DR: The IR and Raman spectroscopic studies have pointed out the existence of conventional BO(3), BO(4), SbO(4) and also Co(III)-O structural units in the glass ceramic samples and indicated the decreasing concentration of symmetrical structural vibrational groups with increase in the concentration of CoO.
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Theoretical studies on arsenic oxide and hydroxide species in minerals and in aqueous solution

TL;DR: In this article, the structure, stabilities, and vibrational spectra for As(OH)3 and its anions are compared with the results of Pokrovski et al. (1996).
Journal ArticleDOI

A theoretical study of P 4 O 6 : vibrational analysis and infrared and Raman spectra

TL;DR: In this article, the normal mode frequencies and corresponding vibrational assignments of tetraphosphorus hexoxide (P 4 O 6 ) in T d symmetry were examined theoretically using the gaussian 94 set of quantum chemistry codes at the HF/6-31G ∗, MP2/6 −31g ∗ and DFT/B3LYP/6 -31G levels of theory.
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