Lattice-dynamical calculations of crystalline thiourea
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. Calculations of Frequencies and Intensities of the Lattice Vibrations of Thiourea and Thiourea‐d4
2. A neutron diffraction determination of the crystal structures of thiourea and deuterated thiourea above and below the ferroelectric transition
3. Molekül- und Gitterschwingungen des orthorhombischen und ferroelektrischen Thioharnstoffs I. Temperaturabhängigkeit der Infrarot- und Ramanspektren und der berechneten Entropie
4. Molekül- und Gitterschwingungen des orthorhombischen und ferroelektrischen Thioharnstoffs: II. Berechnung der innermolekularen und zwischenmolekularen Kraftkonstanten
5. The antiferroelectric transition in thiourea studied by thermal neutron scattering
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1. Low-temperature Raman spectra of nitromethane single crystals. Lattice dynamics and Davydov splittings;The Journal of Chemical Physics;2002-03-15
2. Low-wavenumber lattice vibrations and dynamics of 4,4?-dibromobenzophenone;Journal of Raman Spectroscopy;2002
3. Molecular vibrations and lattice dynamics of ortho-terphenyl;Molecular Physics;2001-01-10
4. Investigation of multiaxial molecular dynamics by MAS NMR spectroscopy;Solid State Nuclear Magnetic Resonance;1998-11
5. Raman scattering on acoustic and soft modes in incommensurate ferroelectric thiourea;Ferroelectrics;1993-06
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