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A list at Ohio Supercomputer Centre
Links to pages which may be of interest to computational chemists.
ccl.osc.edu Details

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 Details

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 Details

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 Details

Charles Evans and Associates
A tutorial on Rutherford backscattering.
www.cea.com Details

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 Details

European Physical Society
Online version, prizes, and publication links.
www.eps.org Details

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 Details

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 Details

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 Details

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