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Publications by Bong-Il Kim
Relativistic Self-Consistent Molecular Orbital Calculation for Uf6
Chemistry Letters
Chemistry
Related publications
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
Orbital Exponent Optimization for Molecular Self-Consistent-Field Wave Functions Including the Polarization Function
Canadian Journal of Chemistry
Organic Chemistry
Catalysis
Chemistry
Application of Molecular Orbital Calculation to Nitro Sugars.
Yuki Gosei Kagaku Kyokaishi/Journal of Synthetic Organic Chemistry
Organic Chemistry
Self-Consistent Theory of Molecular Switching
Physical Review B
The Study of ZrCl by Self-Consistent Band Calculation
Efficient Calculation of Fragment Molecular Orbital Method With Continuous Multipole Method
Journal of Computer Aided Chemistry
H-Termination and Local DOS Effects for Silicon Nitride Cluster in Molecular Orbital Calculation.
Hyomen Kagaku
Elucidation of Fragmentation Pathway of Long Chain Base by Molecular Orbital Calculation.
Journal of Chemical Software
