Fushimi Koichi | Department of Chemistry, Faculty of Science, Josai University
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概要
Department of Chemistry, Faculty of Science, Josai University | 論文
- Study on Raffenettis P File Format in Conventional Ab Initio Self-Consistent-Field Molecular Orbital Calculations in Parallel Computational Environment
- Computational Study of Excited-State Intramolecular-Proton-Transfer of o-Hydroxybenzaldehyde and Its Derivatives
- Molecular Structure Optimization and Molecular Dynamics Using Hamiltonian Algorithm : Structure of Benzodiazepine Minor Tranquilizers : Towards Non-Empirical Drug Design
- A Molecular Orbital Study of the Dipole Moment of HF, LiH, and HeH^+
- Lead(IV) Oxide-Mediated Oxidation of Azulen-2-ols to Form 1,1-Coupled Dimers and Hexacyclic Cage-Dimers