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Publications by Yoshihiro Osamura
Orbital Exponent Optimization for Molecular Self-Consistent-Field Wave Functions Including the Polarization Function
Canadian Journal of Chemistry
Organic Chemistry
Catalysis
Chemistry
Related publications
Relativistic Self-Consistent Molecular Orbital Calculation for Uf6
Chemistry Letters
Chemistry
Approximate Self-Consistent Field Molecular Orbital Calculation on Trithiadiborolane, Dichlorotrithiadiborolane, Dimethyltrithiadiborolane, Trioxadiborolane, Dichlorotrioxadiborolane, and Dimethyltrioxadiborolane.
Acta Chemica Scandinavica
Semi-Empirical Self-Consistent Field Molecular Orbital Calculation of the Electronic Structure of the Base Pairs of Deoxyribonucleic Acid
Bulletin of the Chemical Society of Japan
Chemistry
An Efficient Implementation for Determining Volume Polarization in Self-Consistent Reaction Field Theory
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Analytical Free Energy Gradient for the Molecular Ornstein-Zernike Self-Consistent-Field Method
Condensed Matter Physics
Astronomy
Physics
Condensed Matter Physics
Alfvén–wave Particle Interaction in Finite-Dimensional Self-Consistent Field Model
Physics of Plasmas
Condensed Matter Physics
A New Analysis of Molecular Orbital Wave Functions Based on Resonance Theory
Self-Consistent Field With Exchange for Calcium
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences
Mathematics
Engineering
Astronomy
Physics
Self-Consistent Field Model for Condensed Matter
Physical Review B
