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Theoretical study of “trapping sites” in cryogenic rare gas solids doped with β-dicarbonyl molecules
Author(s) -
G. RojasLorenzo,
Miguel LaraMoreno,
Alejandro GutiérrezQuintanilla,
Michèle Chevalier,
Claudine Crépin
Publication year - 2019
Publication title -
low temperature physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.356
H-Index - 43
eISSN - 1090-6517
pISSN - 1063-777X
DOI - 10.1063/1.5090089
Subject(s) - intramolecular force , impurity , anharmonicity , acetylacetone , crystal (programming language) , trapping , doping , molecule , chemical physics , spectroscopy , hydrogen bond , chemistry , materials science , inorganic chemistry , organic chemistry , condensed matter physics , physics , ecology , optoelectronics , quantum mechanics , computer science , biology , programming language

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