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Journal ArticleDOI

Variable Temperature Sample Holder for Raman Spectroscopy

Foil A. Miller, +1 more
- 01 Mar 1970 - 
- Vol. 24, Iss: 2, pp 291-292
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TLDR
In this article, a sample holder for laser Raman spectroscopy of liquids and powders at any temperature between −196° and +200°C was described, which was designed for the Spex Ramalog system, which uses 90° viewing.
Abstract
This note describes a simple, convenient sample holder for laser Raman spectroscopy of liquids and powders at any temperature between −196° and +200°C. It was designed for the Spex Ramalog system, which uses 90° viewing. With this system a liquid or powdered sample is contained in a thinwalled melting point tube which is oriented crosswise to the slit, i.e., parallel to the plane of the slit jaws and perpendicular to the long axis of the slit.1 The laser beam impinges on the sample vertically, and the tattered radiation is viewed horizontally.

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Citations
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Journal ArticleDOI

Vibrational spectra of monothiocarbamates-II. IR and Raman spectra, vibrational assignment, conformational analysis and ab initio calculations of S-methyl-N, N-dimethylthiocarbamate

TL;DR: In this article, a vibrational assignment for the -d0 molecule is facilitated by the availability of spectral data for five different isotopomers, including S-methyl-N, N-dimefhylthiocarbamate, (CH3)2NC(O)SCH3, and its isotopomer, S-d3, n-d6 and N -d9, for the gas and liquid.
Journal ArticleDOI

Spectroscopic Study of Aqueous H2SO4 at Different Temperatures and Compositions: Variations in Dissociation and Optical Properties

TL;DR: The ionic speciation and the optical properties of aqueous H2SO4 have been investigated as a function of temperature and acid concentration by spectroscopic techniques as discussed by the authors.
Journal ArticleDOI

Vibrational Assignment of Torsional Normal Modes of Rhodopsin: Probing Excited-State Isomerization Dynamics along the Reactive C11C12 Torsion Coordinate

TL;DR: The resonance Raman spectrum of the 11-cis retinal protonated Schiff base chromophore in rhodopsin exhibits low-frequency normal modes at 93, 131, 246, 260, 320, 446, and 568 cm-1 as mentioned in this paper.
Journal ArticleDOI

Conformational study of ketoprofen by combined DFT calculations and Raman spectroscopy.

TL;DR: A conformational study of ketoprofen was carried out by both density functional theory (DFT) calculations and Raman spectroscopy, finding nine different geometries found to correspond to energy minimum conformations but only one of them was experimentally detected in the condensed phase spectra.
References
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Journal ArticleDOI

The 2699 Å Electronic Band System of Chlorobenzene—The In-Plane Vibrational Modes in the Excited State

TL;DR: In this article, the vibrational assignment of the totally symmetric a1 and nontotally symmetric b2 fundamentals of the molecule in its first singlet excited state, eB2, based primarily on the identification of Ae and Be-type band contours from the high resolution electronic spectrum was reported.
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