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Gaussian orbital
Orbkit
Masterarbeit / Master's Thesis
Arxiv:1808.10402V3 [Quant-Ph] 27 Jan 2020 B
At the Intersection of Quantum Computing and Quantum Chemistry
Eigenvalue Problems from Electronic Structure Theory
Straightforward and Accurate Automatic Auxiliary Basis Set Generation for Molecular Calculations with Atomic Orbital Basis Sets
Arxiv:1808.10402V2 [Quant-Ph] 17 Jan 2019 2
Relativistic Hartree-Fock Computations of Group15 Atoms and Some Diatomic Molecules
INFORMATION to USERS the Quality of This Reproduction Is
Distributed Gaussian Orbitals for Molecular
Birzeit University Faculty of Graduate Study
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