Trapping site structures of HArF and HKrF in solid rare gases

Journal of Chemical Physics

Volumn 119, Issue 14, 2003, Pages 7356-7364

  Jolkkonen, Santtu ^a   Pettersson, Mika ^a   Lundell, Jan ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; ATOMS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; ELECTRON ENERGY LEVELS; ELECTRON TRAPS; HYDROGEN BONDS; KRYPTON; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS;

DOUBLE-SUBSTITUTIONAL CONFIGURATION; MOLECULAR MECHANICS; POTENTIAL ENERGY SURFACE; SINGLE-SUBSTITUTIONAL CONFIGURATION; TRAPPING SITE STRUCTURE;

MOLECULAR DYNAMICS;

EID: 0142211231     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1607312     Document Type: Article

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