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Publications by Toshikazu Takada
Molecular Symmetry. IV. The Coupled Perturbed Hartree-Fock Method
Journal of Computational Chemistry
Computational Mathematics
Chemistry
1P577 Efficient Calculation of Electrostatic Interaction in Biomolecular Simulation Revisited(27. Molecular Dynamics Simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
Seibutsu Butsuri
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Real Versus Artifactual Symmetry-Breaking Effects in Hartree–Fock, Density-Functional, and Coupled-Cluster Methods
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Ab Initio Analytical Raman Intensities for Periodic Systems Through a Coupled Perturbed Hartree-Fock/Kohn-Sham Method in an Atomic Orbital Basis. I. Theory
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Computation and Analysis of Molecular Hartree—Fock Momentum Intracules
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Exotic Shapes in [Sup 32]S Suggested by the Symmetry-Unrestricted Cranked Hartree-Fock Calculations
Excited Electronic States From a Variational Approach Based on Symmetry-Projected Hartree–Fock Configurations
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Teaching and Implementation of the Hartree-Fock-Roothaan Method for Determining Effective Mass
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Spin-Projected Generalized Hartree-Fock Method as a Polynomial of Particle-Hole Excitations
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Properties of Periodic Hartree–Fock Minimizers
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The Strutinsky Method and Its Foundation From the Hartree-Fock-Bogoliubov Approximation at Finite Temperature
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