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Volumn 10, Issue , 2012, Pages 530-534
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A TD-DFT study of the spectroscopic properties of hollow silver cluster
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Author keywords
Ab initio quantum chemical methods and calculations; Density functional calculations; Excitation spectra calculations; Nano particles, quantum dots, and supra molecules
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Indexed keywords
CALCULATIONS;
DESIGN FOR TESTABILITY;
DIAGNOSIS;
ELECTRONIC PROPERTIES;
INFRARED DEVICES;
MEDICAL APPLICATIONS;
METAL NANOPARTICLES;
NANORODS;
OPTICAL PROPERTIES;
PRECIOUS METALS;
QUANTUM CHEMISTRY;
SEMICONDUCTOR QUANTUM DOTS;
SILVER;
STRUCTURAL PROPERTIES;
AB INITIO QUANTUM CHEMICAL METHODS AND CALCULATIONS;
ELECTRONIC AND OPTICAL PROPERTIES;
ELECTRONIC AND STRUCTURAL PROPERTIES;
EXCITATION SPECTRA CALCULATIONS;
NANO-PARTICLES , QUANTUM DOTS , AND SUPRA-MOLECULES;
SCIENTIFIC COMMUNITY;
SPECTROSCOPIC PROPERTY;
TECHNOLOGICAL APPLICATIONS;
DENSITY FUNCTIONAL THEORY;
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EID: 84867766385
PISSN: None
EISSN: 13480391
Source Type: Journal
DOI: 10.1380/ejssnt.2012.530 Document Type: Conference Paper |
Times cited : (1)
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References (24)
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