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Periodic Density Functional Calculations in Order to Assess the Cooperativity of the Spin Transition in Fe(phen)2(NCS)2
Hauke Paulsen
Institute of Physics
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Dive into the research topics of 'Periodic Density Functional Calculations in Order to Assess the Cooperativity of the Spin Transition in Fe(phen)2(NCS)2'. Together they form a unique fingerprint.
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Chemistry
Spin State
100%
Spin Transition
100%
Keyphrases
Relative Energy
33%
Hysteresis
33%
INIS
hysteresis
25%