NO in Kr and Xe solids: Molecular dynamics and normal mode analysis
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference29 articles.
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1. Ab initio studies of the Rg–NO+(X1Σ+) van der Waals complexes (Rg = He, Ne, Ar, Kr, and Xe);The Journal of Chemical Physics;2016-05-28
2. An ab initio study of Xe–NO(X2II) and Xe–NO(A2Σ+) potential energy surfaces;Procedia Computer Science;2011
3. Argon Solid Response upon Rydberg Photoexcitation of the NO Chromosphore: Case of Using ab Initio Potential Energy Surfaces and Comparison to Similar Studied Systems;The Journal of Physical Chemistry A;2010-06-30
4. An ab initio study of the Ar–NO(A Σ2+) intermolecular potential;The Journal of Chemical Physics;2009-07-28
5. Molecular dynamics simulations and hyperspherical mode analysis of NO in Kr crystals with the use of ab initio potential energy surfaces for the Kr-NO complex;International Journal of Quantum Chemistry;2008
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