Spectral simulations of polar diatomic molecules immersed in He clusters: Application to the ICl (X) molecule

Physica Scripta

Volumn 76, Issue 3, 2007, Pages

  Villarreal, P ^a   De Lara Castells, M P ^a   Prosmiti, R ^a   Delgado Barrio, G ^a   Lopez Durn D ^a   Gianturco, F A ^b   Jellinek, J ^c  

^a CSIC   (Spain)

^b INFM   (Italy)

^c ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; HELIUM; MOLECULAR STRUCTURE; SOLVATION; SPECTRUM ANALYSIS; WAVE FUNCTIONS;

HELIUM-DOPANT INTERACTIONS; SPIN-STATISTICS; THREE-BODY POTENTIALS;

QUANTUM CHEMISTRY;

EID: 34548733160     PISSN: 00318949     EISSN: 14024896     Source Type: Journal    
DOI: 10.1088/0031-8949/76/3/N15     Document Type: Conference Paper

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