An economic storage and processing method for two-electron integrals inLCAO-MO calculations
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference8 articles.
1. New Developments in Molecular Orbital Theory
2. Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions
3. Electronic structure of large molecular systems
Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Linear scaling computation of the Fock matrix. III. Formation of the exchange matrix with permutational symmetry;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2000-08-16
2. Core and valence electrons in atoms and ions: configuration interaction calculations;Theoretica Chimica Acta;1996-10
3. Construction of the two-electron interaction matrix fron a P supermatrix file: An improved algorithm;Computers & Chemistry;1982-01
4. The Logic of SCF Procedures;Computational Techniques in Quantum Chemistry and Molecular Physics;1975
5. Pre-processing two-electron integrals for efficient utilization in many-electron self-consistent field calculations;Chemical Physics Letters;1973-06
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