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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 <Title>A computational study of the molecular and crystal structure and selected physical properties of octahydridosilasequioxane, (Si₂O₃H₂)₄. II. Vibrational analysis</Title>

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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