A vibrational molecular force field of model compounds with biological interest. I. Harmonic dynamics of crystalline urea at 123 K
- 1 June 1990
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 11 (5), 560-568
- https://doi.org/10.1002/jcc.540110504
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffractionActa crystallographica Section B, Structural science, crystal engineering and materials, 1984
- Strukturverfeinerung von Harnstoff mit Neutronenbeugungsdaten bei 60, 123 und 293 K und X–N- und X–X(1s2)-Synthesen bei etwa 100 KZeitschrift für Kristallographie - Crystalline Materials, 1980
- On the contributions of the internal modes of molecules to the Debye–Waller factors. II. Theoretical considerationsActa Crystallographica Section A, 1979
- The normal coordinate analysis of urea, thiourea, and thier isotopic analogues in the solid phase and in solutionSpectrochimica Acta Part A: Molecular Spectroscopy, 1976
- Raman scattering of lattice vibrations in H4‐urea and D4‐ureaJournal of Raman Spectroscopy, 1975
- Lattice vibrations in deuterated ureaJournal of Physics C: Solid State Physics, 1975
- Dynamique d'un cristal d'uréePhysica Status Solidi (b), 1972
- Infrared spectra of partially deuterated ureasSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Normal coordinates for the planar vibrations of urea using 15N and 18O frequency shift dataSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Normal vibrations of urea and urea-d4Spectrochimica Acta, 1957