Umeda Hiroaki | Research Institute For Computational Sciences National Institute Of Advanced Industrial Science And
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Research Institute For Computational Sciences National Institute Of Advanced Industrial Science And | 論文
- Computational Study of Excited-State Intramolecular-Proton-Transfer of o-Hydroxybenzaldehyde and Its Derivatives
- Difference in the Potential Energy Surfaces from the Fragment MO Method and Conventional Ab Initio SCF-MO Method : A Case of a Surface for Ring Rotation of (-)-Epicatechin Gallate Using the STO-3G Basis Set
- A Revisit to Molecular Orbitals in H_2^+, LiH, HF, and Hybridization
- P-65 BIOMIMETIC OXIDATIVE DIMERIZATION FORMING EPOXYTWINOL A AND ITS COMPUTATIONAL ANALYSIS
- FMO-MO Method as an Initial Guess Generation for SCF Calculation : Case of (-)-Epicatechin Gallate