Molecular structure of the mineral svanbergite SrAl3(PO 4,SO4)2(OH)6 - A vibrational spectroscopic study

Journal of Molecular Structure

Volumn 994, Issue 1-3, 2011, Pages 232-237

  Frost, Ray L ^a   Palmer, Sara J ^a  

^a QUEENSLAND UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

Infrared spectroscopy; Phosphate; Raman spectroscopy; Sulphate; Svanbergite; Woodhouseite

Indexed keywords

BENDING MODES; BOND DISTANCE; HYDROGEN BONDINGS; MINERAL STRUCTURE; SPECTROSCOPIC STUDIES; STRETCHING REGION; STRUCTURE MODELS; SULPHATES; SVANBERGITE; SYMMETRIC STRETCHING; VIBRATIONAL MODES; WAVE NUMBERS; WOODHOUSEITE;

HYDROGEN; INFRARED SPECTROSCOPY; MINERALS; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SILICATE MINERALS; SPECTROSCOPIC ANALYSIS;

HYDROGEN BONDS;

EID: 79955624324     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2011.03.023     Document Type: Article

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