The use of model potentials in molecular calculations. II
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443286
Reference13 articles.
1. The use of model potentials in molecular calculations. I
2. A systematic preparation of new contracted Gaussian-type orbital sets. III. Second-row atoms from Li through ne
3. A systematic preparation of new contracted Gaussian-type orbital sets. VI.Ab initio calculation on molecules containing Na through Cl
4. A systematic preparation of new contracted Gaussian- type orbital sets. VII.MINI-3,MINI-4,MIDI-3, andMIDI-4 sets for transition metal atoms
5. A pseudo-potential calculation of the bonding of copper in Cu2 and CuCl
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