Computational Methods for Calculating Accurate Enthalpies of Formation, Ionization Potentials, and Electron Affinities
Author:
Affiliation:
1. Chemical Technology Division, Argonne National Laboratory, 9700 South Cass Avenue, Argonne, IL 60439
2. Bell Laboratories, Lucent Technologies, Murray Hill, NJ 07974
Publisher
American Chemical Society
Link
https://pubs.acs.org/doi/pdf/10.1021/bk-1998-0677.ch010
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