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The Influence of Surface Hydration on the Interfacial Electron Transfer Dynamics from Rhodamine B into SnO2

Author
SNOEBERGER, Robert C1 ; TIANQUAN LIAN2 ; BATISTA, Victor S1
[1] Department of Chemistry, Yale University, New Haven, CT 06520-8107, United States
[2] Department of Chemistry, Emory University, Atlanta, GA 30322, United States
Conference title
Physical chemistry of interfaces and nanomaterials VIII (2-4 August 2009, San Diego, California, United States)
Conference name
Physical chemistry of interfaces and nanomaterials (08 ; San DIego CA 2009)
Author (monograph)
Monti, Oliver L. A (Editor); Prezhdo, Oleg V (Editor)
SPIE, United States (Organiser of meeting)
Source

Proceedings of SPIE, the International Society for Optical Engineering. 2009, Vol 7396 ; 1Vol ; 739604.1-739604.7 ; ref : 18 ref

CODEN
PSISDG
ISSN
0277-786X
ISBN
978-0-8194-7686-9 0-8194-7686-2
Scientific domain
Electronics; Nanotechnologies, nanostructures, nanoobjects; Optics; Condensed state physics; Physics
Publisher
SPIE, Bellingham, Wash
Publication country
United States
Document type
Conference Paper
Language
English
Keyword (fr)
Composé binaire Dynamique moléculaire Eau Hydratation Mécanisme Oxyde d'étain Phénomène transitoire Semiconducteur Simulation Transfert électron 0130C 8230 O Sn Rhodamine B SnO2
Keyword (en)
Binary compounds Molecular dynamics Water Hydration Mechanism Tin oxide Transients Semiconductor materials Simulation Electron transfer
Keyword (es)
Dinámica molecular Mecanismo Estaño óxido
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B00 General / 001B00A Communication, education, history, and philosophy / 001B00A30 Physics literature and publications / 001B00A30C Conference proceedings

Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01A Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry / 001C01A02 Theory of reactions, general kinetics

Discipline
General chemistry and physical chemistry Theoretical physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
22180219

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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