A list at Ohio Supercomputer Centre
Links to pages which may be of interest to computational chemists.
ccl.osc.edu
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Ab initio Investigation of Water Clusters
A site related to the ab initio investigations of water clusters (H2O)n, n=2-20, to study Structure and Stability. The research publication abstract and structures of lowest energy conformers are also available.
chem.unipune.ernet.in
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An Introduction to Quantum Mechanics
Answers the questions, 1. What is a Wave Function? and 2. What is an Orbital?
www.chemistry.ohio-state.edu
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Center for Nonlinear Science at Portland State University
Portland, Oregon. Research interests include chemical dynamics, chemical instabilities, chemical chaos, biological and biophysical chemistry, and some environmental chemistry.
sflow.chem.pdx.edu
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Charles Evans and Associates
A tutorial on Rutherford backscattering.
www.cea.com
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Dr. Aiko Huckauf's Homepage
Homepage of Dr. Aiko Huckauf - Postdoctoral Fellow in Prof. Dr. Wolfgang Jäger's Laboratory for the study of intermolecular interactions.
www.chem.ualberta.ca
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European Physical Society
Online version, prizes, and publication links.
www.eps.org
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Gas Research Institute
University of California at Berkeley, Stanford University, The University of Texas at Austin, and SRI International provides reaction mechanism and thermochemical data of selected small molecules (e.g. 1-3 heavy atoms) and radicals, e.g. CN(g). Also input files for the Sandia National Laboratory Chemkin-II programs.
www.me.berkeley.edu
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High Temperature Aqueous Chemistry
Theory and molecular simulation of aqueous electrolytes systems at extreme conditions of chemical, geochemical, and environmental interest.
solvation.chem.ornl.gov
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IUPAC Subcommittee on Solubility and Equilibrium Data (SSED)
Authoritative texts on various aspects of solubilities, such as 'Chemicals in the Atmosphere'.
www.unileoben.ac.at
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