Atomic orbital basis set optimization for ab initio calculations of molecules with hydrogen atoms in strong magnetic fields
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466430
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2. Accurate and balanced anisotropic Gaussian type orbital basis sets for atoms in strong magnetic fields;The Journal of Chemical Physics;2017-12-28
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