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ACRONYMS USED IN
THEORETICAL CHEMISTRY
Please follow the alphabetical
links below to each acronym on file.
X
XC |
exchange-Coulomb potential |
XCC |
expectation-value coupled-cluster
(in correlation energies and electronic properties of many-electron
systems calcns.) |
XPOLR A.T. |
Br�nger, J. Kuriyan &
M. Karplus, Science, 235, 458 (1987); distributed by Molecular
Simulations, Burlington, MA01803-5297, USA |
The
focal point to which to send comments and suggestions is the coordinator
of the project:
RONALD
D. BROWN
Chemistry Department, Monash University, Clayton Victoria 3168, Australia
Responses by e-mail would be particularly appreciated, the number being:
[email protected]
another alternative is fax at: +61 3 9905 4597
Page last modified 27 May, 1999.
Copyright � 1997, 98, 99 International Union of Pure and Applied Chemistry.
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