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Hypergeometric orthogonal polynomials as expansion basis sets for atomic and molecular orbitals: The Jacobi ladder

State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More Pub Date : 1900-01-01 DOI:10.1016/BS.AIQ.2019.05.002
C. Coletti, V. Aquilanti, F. Palazzetti
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超几何正交多项式作为原子和分子轨道的展开基集:雅可比梯
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State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More
State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More
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