Attachment and solvation of the H- dopant: Structures of Ne nH- and ArnH- clusters from energy-optimizing calculations

Journal of Physical Chemistry A

Volumn 108, Issue 41, 2004, Pages 8633-8640

  Sebastianelli, F ^a   Gianturco, F A ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIMERS; HYDROGEN; MATHEMATICAL MODELS; MONTE CARLO METHODS; NEON; PHOTOELECTRON SPECTROSCOPY; POTENTIAL ENERGY;

DISTRIBUTED GAUSSIAN FUNCTIONS (DGF); POTENTIAL ENERGY CURVES (PEC); TANG-TOENNIES (TT) MODELS; WAVE FUNCTIONS;

ARGON;

EID: 7044264944     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0492164     Document Type: Article

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