Performance of Lambda functions in atomic Hartree-Fock calculations-Reference-Cited by-同舟云学术

Performance of Lambda functions in atomic Hartree-Fock calculations

Published:2022-01-13 Issue:19-20 Volume:120 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Hatano Yasuyo¹²^ORCID,Yamamoto Shigeyoshi¹³^ORCID

Affiliation:

1. Institute for Advanced Studies in Artificial Intelligence, Advanced Collaborative Research Organization, Chukyo University, Toyota, Japan

2. Professor Emerita of Chukyo University, Nagoya, Japan

3. Professor Emeritus of Chukyo University, Nagoya, Japan

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2027534

Reference24 articles.

1. Atomic Hartree–Fock limit calculations using Lambda functions

2. Nodes in Hartree-Fock 1s atomic orbitals caused by exchange interactions

3. Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium

4. E.O. Steinborn, in Methods in Computational Molecular Physics, edited by G.H.F. Diercksen and S. Wilson (Reidel, Dordrecht, 1983), Vol. 113, pp. 37–69.

5. Molecular Electronic-Structure Theory

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