Improved generator coordinate Hartree-Fock method applied to generate Gaussian basis sets for the isoelectronic series of the atoms He to Ne
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference17 articles.
1. A Griffin-Hill-Wheeler version of the Hartree-Fock equations
2. A universal Gaussian basis set for atoms Li through Ne based on a generator coordinate version of the Hartree–Fock equations
3. Universal gaussian and Slater-type basis sets for atoms He to Ar based on an integral version of the Hartree-Fock equations
4. Application of an optimization technique to the discretized version of the Griffin-Hill-Wheeler-Hartree-Fock equations
5. Accurate universal Gaussian basis set for hydrogen through lanthanum generated with the generator coordinate Hartree-Fock method
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1. İki Elektronlu Atomik Sistemler için Baş kuantum Sayısı Kesir Değerli Bessel Tipli Orbitaller;Journal of Advanced Research in Natural and Applied Sciences;2023-06-30
2. A complex scaled multi-reference configuration interaction method to study Li and Li-like cations (Be, B, C, N, O) Auger resonances 1s2s2 2S and 1s(2s2p 3Po) 2Po;Journal of Molecular Structure;2012-09
3. Role of the Weight Function in the Design of Efficient Basis Sets for Atomic and Molecular Nonrelativistic Calculations;Electronic, Atomic and Molecular Calculations;2007
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