Incorrect Dissociation Behavior of Radical Ions in Density Functional Calculations
Author:
Affiliation:
1. Institut de Chimie Physique de l'Université, Perolles, CH-1700 Fribourg, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp972378y
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3. Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
4. A fifth-order perturbation comparison of electron correlation theories
5. Microwave electronic spectrum of the He+2 ion
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