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Year : 2019
François Dehez : Connect in order to contact the contributor
https://hal.univ-lorraine.fr/hal-03603509
Submitted on : Wednesday, March 9, 2022-8:40:01 PM
Last modification on : Thursday, April 11, 2024-1:08:15 PM
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Juan Martín Randazzo, Lorenzo Ugo Ancarani. Two-dimensional Sturmian basis set for bound state calculations. State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, 79, Elsevier, pp.79-95, 2019, Advances in Quantum Chemistry, ⟨10.1016/bs.aiq.2019.05.001⟩. ⟨hal-03603509⟩
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