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On the proton transfer mechanism in ammonia-bridged 7-hydroxyquinoline: a TDDFT molecular dynamics study

Matteo Guglielmi1, Ivano Tavernelli, Ursula Rothlisberger

  • 1Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne, Switzerland.

Physical Chemistry Chemical Physics : PCCP
|May 29, 2009
PubMed

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