Computer simulations of fulleride anions in metal-ammonia solutions

Journal of Physical Chemistry B

Volumn 113, Issue 11, 2009, Pages 3324-3332

  Howard, Christopher A ^a   Skipper, Neal T ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM; COMPUTER SIMULATION; DISSOLUTION; FULLERENES; HYDROGEN; HYDROGEN BONDS; METAL RECOVERY; NEGATIVE IONS; SOLVATION;

AMMONIA SOLUTIONS; BULK LIQUIDS; ENTHALPY OF DISSOLUTIONS; EXPERIMENTAL OBSERVATIONS; FULLERENE SALTS; FULLERIDE; HIGH CONCENTRATIONS; HIGH RESOLUTIONS; HYDROGEN BONDINGS; HYDROGEN-BOND; IN LINES; ION-PAIR COMPLEXES; LOCAL STRUCTURES; MONTE CARLO; ORIENTATIONAL ORDERS; SOLVATION SHELLS;

AMMONIA;

EID: 65249092653     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8083502     Document Type: Article

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