The C–H infrared stretching bands of ordered and disordered phases of adamantane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.456102
Reference24 articles.
1. Molecular dynamics simulation of the phase transition in adamantane
2. Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study
3. Orientational dynamics and disorder of solid adamantane as studied by infrared spectroscopy
4. An X-ray diffuse-scattering study of the ordered, cubic,F\overline{4}3mphase of adamantane (tricyclo[3.3.1.13,7]decane)
5. Pressure-induced phase transition in adamantane
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1. Computational study of adamantanes using floating basis functions;Structural Chemistry;2014-01-25
2. High-Pressure Study of Adamantane: Variable Shape Simulations up to 26 GPa;The Journal of Physical Chemistry B;2005-08-18
3. Dipole, dipole–quadrupole, and dipole–octopole polarizability of adamantane, C10H16, from refractive index measurements, depolarized collision-induced light scattering, conventionalab initioand density functional theory calculations;The Journal of Chemical Physics;2001-11
4. High pressure Raman scattering studies on adamantane;The Journal of Chemical Physics;2000-04-15
5. A vibrational assignment of adamantane and some of its isotopomers. Empirical versus scaled semiempirical force field;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1995-09
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