Solid-liquid interface theory /

Solid-Liquid Interface Theory examines electronic properties of the metal-solvent interface, the modelling of reaction rates, oxides at liquid solid interfaces and organic liquid-solid interfaces.

Bibliographic Details
Corporate Authors:	American Chemical Society. Division of Colloid and Surface Chemistry, American Chemical Society. Meeting
Other Authors:	Halley, J. Woods (James Woods), 1938-
Format:	eBook
Language:	English
Language Notes:	English.
Published:	Washington, DC : American Chemical Society, ©2001.
Series:	ACS symposium series ; 789.
Subjects:	Solid-liquid interfaces > Congresses. Molecular structure. Quantum theory. Electron transport. Energy transfer. Minerals. Lubrication and lubricants. Nuclear physics. Surface Properties Molecular Structure Magnetic Resonance Spectroscopy Quantum Theory Mathematical Concepts Molecular Dynamics Simulation Electron Transport Energy Transfer X-Ray Diffraction > instrumentation Minerals Chemical Phenomena Organic Chemistry Phenomena Lubrication Lubricants Nuclear Physics Interfaces solide-liquide > Congrès. Structure moléculaire. Théorie quantique. Électrons > Transport. Transfert d'énergie. Minéraux. Lubrification. Physique nucléaire. molecular structure. mineral. nuclear physics. SCIENCE > Chemistry > Physical & Theoretical. Quantum theory Nuclear physics Molecular structure Lubrication and lubricants Energy transfer Electron transport Solid-liquid interfaces Festkörper Grenzfläche Flüssigkeit Kongress Electronic books. Congress proceedings (reports) Conference papers and proceedings Conference papers and proceedings. Actes de congrès.
Online Access:	Connect to the full text of this electronic book

Table of Contents:

Electronic Properties of the Metal--Solvent Interface
Electronic Structure Studies of the Interaction of Water with a Cu(100) Surface / Peter Zapol, Conrad A. Naleway, Peter W. Deutsch, Larry A. Curtiss
Direct Dynamics Simulations of the Copper--Water Interface: Successes and Problems / Sean Walbran, J.W. Halley
Electronic Properties at a Metal--Solution Interface as Viewed by Solid-State NMR / YuYe Tong, Cynthia Rice, Eric Oldfield, Andrzej Wieckowski
Modeling Reaction Rates
Calculating Adiabatic Potential Energy Surfaces for Electrochemical Reactions / W. Schmickler
Modeling Metal Dissolution in Aqueous Electrolyte: Hartree--Fock and Molecular Dynamics Calculations / R.I. Eglitis, S.V. Izvekov, M.R. Philpott
Electron Wave Packet Propagation Studies of Electron Transfer at the Semiconductor--Liquid Interface / B.B. Smith
Oxides at Liquid--Solid Interfaces
An X-ray Diffraction Study of the Passive Oxide Film on Iron / Mary P. Ryan, Michael F. Toney, Lucy J. Oblonsky, Alison J. Davenport
Modeling Dynamic Properties of Mineral Surfaces / N.H. de Leeuw, S.E. Redfern, D.J. Cooke, D.J. Osguthorpe, S.C. Parker
Molecular Statics Calculations of Acid--Base Reactions on Magnetite(001) / James R. Rustad, Andrew R. Felmy
Electronic Structure and Chemical Reactivity of Metal Oxides--Water Interfaces / Thanh N. Truong, Michael A. Johnson, Eugene V. Stefanovich
Modeling of Semiconductor--Electrolyte Interfaces with Tight-Binding Molecular Dynamics / P.K. Schelling, J.W. Halley.