Electronic and vibrational signatures of the Au102(p -MBA) 44 cluster

Journal of the American Chemical Society

Volumn 133, Issue 11, 2011, Pages 3752-3755

  Hulkko, Eero ^a   Lopez Acevedo, Olga ^a   Koivisto, Jaakko ^a   Levi Kalisman, Yael ^b   Kornberg, Roger D ^b   Pettersson, Mika ^a   Häkkinen, Hannu ^a  

^a UNIVERSITY OF JYVÄSKYLÄ   (Finland)

^b STANFORD UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC TRANSITION; FUNCTIONALIZATIONS; GLUTATHIONES; GOLD NANOCLUSTER; IR FEATURES; LIGAND EXCHANGES; LINEAR RESPONSE; LOW ENERGIES; METAL CORE; MOLAR ABSORPTION COEFFICIENT; OPTICAL ABSORPTION; SOLUTION PHASIS; SPECTROSCOPIC CHARACTERIZATION; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; VIBRATIONAL SIGNATURE;

ABSORPTION; BENCHMARKING; LIGANDS; NANOCLUSTERS;

DENSITY FUNCTIONAL THEORY;

BENZOIC ACID DERIVATIVE; GLUTATHIONE; GOLD DERIVATIVE;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; NEAR INFRARED SPECTROSCOPY; ULTRAVIOLET RADIATION; VIBRATION;

GOLD; LIGANDS; SPECTROSCOPY, NEAR-INFRARED;

EID: 79952753209     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja111077e     Document Type: Article

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