Properties of single organic molecules on crystal surfaces
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Properties of single organic molecules on crystal surfaces

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Published by Imperial College Press, Distributed by World Scientific in London, Singapore, Hackensack, N.J .
Written in English


  • Surface chemistry,
  • Molecules -- Surfaces,
  • Adsorption,
  • Crystals,
  • Chemistry, Organic

Book details:

Edition Notes

Includes bibliographical references and index

Statementeditors, Peter Grütter, Werner Hofer, Federico Rosei
ContributionsGrütter, Peter, 1962-, Hofer, Werner, 1960-, Rosei, Federico, 1972-
LC ClassificationsQD506 .P76 2006
The Physical Object
Paginationxii, 430 p. :
Number of Pages430
ID Numbers
Open LibraryOL18210809M
ISBN 101860946283

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Get this from a library! Properties of single organic molecules on crystal surfaces. [Peter Grütter; Werner Hofer; Federico Rosei;] -- This book focuses on the fascinating properties of the single molecules, and the difference between single molecules and ensembles of molecules is emphasized. As the first book intended for graduate. Basic properties of metal surfaces / A.L. Vázquez de Parga and R. Miranda --Basic properties of silicon surfaces / M.J. Butcher and M.Y. Simmons --Scanning tunneling microscopy and scanning force microscopy / S. Hernrhbacher and F. Giessibl --Optical detection of single molecules at interfaces / B. Hecht --Ab Initio modeling of molecular. Properties of Single Organic Molecules on Crystal Surfaces Edited by Peter Grütter (McGill University, Canada), Werner Hofer (University of Liverpool, UK), and Federico Rosei (Université du.   Introduction to the Properties of Crystal Surfaces is an introductory text on crystal surfaces and their properties. A variety of phenomena, including electron emission, adsorption and oxidation, adhesion, friction, nucleation and epitaxial growth, and heterogeneous catalysis, are described by considering the details of the atomic and electronic structure in the surface Edition: 1.

For this chapter recent research has been divided into (1) theory and experiments on electron transport through single small molecules, (2) design and fabrication of small circuits based on single macromolecules as active transistor elements, and (3) integrated circuits with a few thousand molecules representing one diode in a regular metallic grid structure on the nanoscale. Properties Of Single Organic Molecules On Crystal Surfaces - (EAN) bei The molecular structure of organic crystal surfaces plays an important role in crystal properties and crystal growth, and their behavior as nucleation substrates. The surfaces of organic crystals are rather well defined as they represent slices of their 3-dimensional (3D) structures, which generally are known from X-ray by: 8. The adsorption of large organic molecules on surfaces has recently been the subject of intensive investigation, both because of the molecules’ intrinsic physical and chemical properties, and for prospective applications in the emerging field of nanotechnology.

Description. Nonlinear Optical Properties of Organic Molecules and Crystals, Volume 1 discusses the nonlinear optical effects in organic molecules and crystals, providing a classical distinction between quadratic and cubic processes. This book begins with a general overview of the basic properties of organic matter.   The single crystalline submicrotubes of a small organic functional molecule, 2,4,5-triphenylimidazole (TPI), were successfully prepared with a facile method. A series of characterizations indicated that the tubes were obtained from the rolling followed by seaming of a preorganized two-dimensional sheet-like structure, whose formation was due to the efficient cooperation of several Cited by: Owing to the less solubility of 43a–d and 44a–d, an attempt to achieve the single crystal of these compounds for investigation of the clustered water in their crystalline structure was failed. The 1 H NMR spectra of 43a–d show two broad singlets in the range of δ = – ppm that correspond to the protons of clustered water Author: Nader Noroozi Pesyan. This tutorial will focus on how we can determine the vibrational properties of molecules with PWscf and Quantum-ESPRESSO using the phonon code. Before we proceed, you’ll need to make sure you have the ph.x executable compiled in your Quantum-ESPRESSO distribution. If you don’t, type ‘make ph’ at the root of your Q-E distribution.