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-Reference-Cited by-同舟云学术

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

Published:2008 Issue:10 Volume:108 Page:1821-1830
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Castro Palacio Juan Carlos,Rubayo-Soneira Jesús,Lombardi Andrea,Aquilanti Vincenzo

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference40 articles.

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4. Free and self-trapped excitons in cryocrystals: kinetics and relaxation processes

5. Evolution of excitonic energy levels in ArN clusters: Confinement of bulk, surface, and deep valence shell excitons

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