Benchmark calculations with correlated molecular wave functions. VI. Second row A2 and first row/second row AB diatomic molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468080
Reference61 articles.
1. Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties
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5. The use of systematic sequences of wave functions for estimating the complete basis set, full configuration interaction limit in water
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