日本化学会, BCSJ(Bulletin of the Chemical Society Japan:日本化学会欧文誌)賞,Theoretical Molecular Dynamics Simulation of the DIF-1 Receptor ActivationJiang Tianlong Tamao Saito Shinkoh Nanbu
2017年10月
the Royal Society of Chemistry, Prizes for posters at QSCP-XXII was sponsored by Physical Chemistry Chemical Physics (PCCP), a journal published by the Royal Society of Chemistry.,ChinaTianlong JIANG Kenta MORIWAKI Osamu KOBAYASHI S. O. DANIELACHE S. NANBU
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY 289 39-46 2014年9月 [査読有り]
Various unsymmetric indolylmaleimides were synthesized. Their photophysical properties and affinities for amyloid fibrils were evaluated. Some unsymmetric indolylmaleimides have large Stokes shifts of more than 120 nm, fluorescence emission maxima...
Journal of Computer Chemistry, Japan 13(3) 184-186 2014年9月 [査読有り]
The real-time propagation (RT) of time-dependent Hartree-Fock (TDHF) method and time-dependent density functional theory (TDDFT) have been applied to describing electron dynamics. However, RT-TDHF/TDDFT calculations are computationally demanding. ...
An inclusion complex consisting of a boronic acid fluorophore (C1-APB) and beta-cyclodextrin (beta-CyD) acts as a supramolecular sugar sensor whose response mechanism is based on photoinduced electron transfer (PET) from the excited pyrene to the ...
Sebastian O. Danielache   Suzuki Tomoya   Alexey Kondorsky   Ikuo Tokue   Shinkoh Nanbu   
JOURNAL OF CHEMICAL PHYSICS 140(4) 2014年1月 [査読有り]
Ultraviolet absorption cross sections of the main and substituted sulfur monoxide (SO) isotopologues were calculated using R-Matrix expansion technique. Energies, transition dipole moments, and nonadiabatic coupling matrix elements were calculated...
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY 36(2) 229-285 2017年 [査読有り][招待有り]
It is now confirmed that the Zhu-Nakamura (ZN) theory of nonadiabatic transition is useful to investigate various nonadiabatic chemical dynamics. The theory, being one-dimensional, presents a whole set of analytical formulas that enables us to tre...
A variety of chemical phenomena are governed by non-adiabatic transitions at conical intersections of potential energy surfaces, if not directly, but indirectly in the midst of the processes. In other words, the non-adiabatic transition makes one ...
Koga, N   Matsushita, T   Hashimoto, K   Hada, M   Hosoya, H   Matsuzawa, H   Nagashima, U   Nanbu S   Takano, K   Yamabe, S   
J. Mol. Struct. (THEOCHEM) 720-721 1-666 2005年 [招待有り]