Quantum molecular dynamics and spectral simulation of a boron impurity in solid para-hydrogen
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1318225
Reference41 articles.
1. Nature of lithium trapping sites in the quantum solids para‐hydrogen and ortho‐deuterium
2. Theoretical calculations of zero‐temperature absorption spectra of Li in solid H2
3. Quantum Molecular Dynamics Simulations of Low-Temperature High Energy Density Matter: Solid p-H2/Li and p-H2/B
4. A path integral Einstein model for characterizing the equilibrium states of low temperature solids
5. Lithium impurity recombination in solid para-hydrogen: A path integral quantum transition state theory study
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2. Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2;The Journal of Chemical Physics;2014-08-21
3. Path-integral simulation of solids;Journal of Physics: Condensed Matter;2014-05-09
4. Infrared-active spin-orbit transitions of halogen atom dopants in solid parahydrogen: The role of trapping site geometry;The Journal of Chemical Physics;2013-10-07
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