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Physical Chemistry Chemical Physics

Volumn 11, Issue 44, 2009, Pages 10368-10376

A theoretical spin relaxation and molecular dynamics simulation study of the Gd(H2O)93+ complex

(3) Lindgren, Matteus a Laaksonen, Aatto b Westlund, Per Olof a

a UMEÅ UNIVERSITY (Sweden)

b STOCKHOLM UNIVERSITY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 70449484724 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b907099k Document Type: Article

Times cited : (29)

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