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Chemical Physics Letters

Volumn 498, Issue 1-3, 2010, Pages 90-96

Temperature influence on lanthanoids (III) hydration from molecular dynamics simulations

(3) Duvail, Magali a Vitorge, Pierre a,b Spezia, Riccardo a

a UNIVERSITÉ D EVRY VAL D ESSONNE (France)

b CEA SACLAY (France)

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION NUMBER; EXCHANGE FREQUENCY; GIBBS ENERGY; HIGH TEMPERATURE; LANTHANOIDS; LINEAR VARIATION; MAIN EFFECT; MOLECULAR DYNAMICS SIMULATIONS; SELF-EXCHANGE REACTIONS; TEMPERATURE DEPENDENCE; TEMPERATURE INFLUENCE; WATER EXCHANGE REACTIONS;

ACTIVATION ENERGY; COORDINATION REACTIONS; HYDRATION; REACTION KINETICS; STOICHIOMETRY;

MOLECULAR DYNAMICS;

EID: 77957017394 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2010.08.048 Document Type: Article

Times cited : (12)

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