Analysis of energy-optimized Gaussian basis sets for condensed phase density functional calculations
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-013-1380-6.pdf
Reference54 articles.
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4. Manninen P, Vaara J (2006) Systematic Gaussian basis-set limit using completeness-optimized primitive sets. A case for magnetic properties. J Comput Chem 27(4):434–445
5. Lehtola J et al (2012) Completeness-optimized basis sets: application to ground-state electron momentum densities. J Chem Phys 137(10):104105
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