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1 Ergebnisse
1
A computational study of the molecular and crystal structur..:
Schutte, C. J. H.
;
Pretorius, J. A.
Proceedings: Mathematical, Physical and Engineering Sciences. 468 (2012) 2139 - p. 851-870 , 2012
Link:
https://www.jstor.org/stable/41345942
RT Journal T1
A computational study of the molecular and crystal structure and selected physical properties of octahydridosilasequioxane, (Si₂O₃H₂)₄. II. Vibrational analysis
UL https://suche.suub.uni-bremen.de/peid=jstor-41345942&Exemplar=1&LAN=DE A1 Schutte, C. J. H. A1 Pretorius, J. A. PB The Royal Society YR 2012 SN 1364-5021 K1 Physical sciences K1 Physics K1 Microphysics K1 Molecular physics K1 Molecules K1 Atomic physics K1 Atoms K1 Mechanics K1 Wave mechanics K1 Waves K1 Elastic waves K1 Phonons K1 Fundamental forces K1 Electromagnetism K1 Electromagnetic radiation K1 Nonionizing radiation K1 Infrared radiation K1 Oscillation K1 Vibration K1 Vibration mode K1 Condensed matter physics K1 Crystallography K1 Crystals K1 Molecular properties K1 Molecular spectra K1 Vibrational spectra K1 Wave phenomena K1 Wave scattering K1 Electromagnetic scattering K1 Raman scattering K1 Continuum mechanics K1 Deformation K1 Bending JF Proceedings: Mathematical, Physical and Engineering Sciences VO 468 IS 2139 SP 851 OP 870 LK http://dx.doi.org/https://www.jstor.org/stable/41345942 DO https://www.jstor.org/stable/41345942 SF ELIB - SuUB Bremen
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