| 1 |
High throughput MOVPE and accelerated growth rate of GaAs for PV application
Ubukata A, Sodabanlu H, Aihara T, Oshima R, Sugaya T, Koseki S, Matsumoto K, Watanabe K, Nakano Y, Sugiyama M
Journal of Crystal Growth, 509, 87, 2019 |
| 2 |
Design evolution of MOVPE reactors for improved productivity: Adaptation to nitrides and feedback to classical III-V
Matsumoto K, Ubukata A, Piao GX, Yano Y, Tabuchi T, Koseki S, Sodabanlu H, Watanabe K, Nakano Y, Sugiyama M
Journal of Crystal Growth, 507, 134, 2019 |
| 3 |
Spin-Orbit Coupling Constants in Atoms and Ions of Transition Elements: Comparison of Effective Core Potentials, Model Core Potentials, and All-Electron Methods
Koseki S, Matsunaga N, Asada T, Schmidt MW, Gordon MS
Journal of Physical Chemistry A, 123(12), 2325, 2019 |
| 4 |
An improved reaction path optimization method using a chain of conformations
Asada T, Sawada N, Nishikawa T, Koseki S
Chemical Physics Letters, 699, 255, 2018 |
| 5 |
Accelerated GaAs growth through MOVPE for low-cost PV applications
Ubukata A, Sodabanlu H, Watanabe K, Koseki S, Yano Y, Tabuchi T, Sugaya T, Matsumoto K, Nakano Y, Sugiyama M
Journal of Crystal Growth, 489, 63, 2018 |
| 6 |
Multiconfiguration Self-Consistent Field Study on Formonitrile Imine and N-Substituted Nitrile Imines HCN2-R: Energy Component Analysis of the Pseudo-Jahn-Teller Effect
Toyota A, Muramatsu T, Koseki S
Journal of Physical Chemistry A, 121(11), 2298, 2017 |
| 7 |
Numerical Estimation of the Pseudo-Jahn-Teller Effect Using Nonadiabatic Coupling Integrals in Monocyclic and Bicyclic Conjugated Molecules
Koseki S, Toyota A, Muramatsu T, Asada T, Matsunaga N
Journal of Physical Chemistry A, 120(51), 10207, 2016 |
| 8 |
Free Energy Contribution Analysis Using Response Kernel Approximation: Insights into the Acylation Reaction of a Beta-Lactamase
Asada T, Ando K, Bandyopadhyay P, Koseki S
Journal of Physical Chemistry B, 120(35), 9338, 2016 |
| 9 |
Neutral-Fragmentation Paths of Methane Induced by Intense Ultrashort IR Laser Pulses: Ab Initio Molecular Orbital Approach
Koseki S, Shimakura N, Teranishi Y, Lin SH, Fujimura Y
Journal of Physical Chemistry A, 117(2), 333, 2013 |
| 10 |
Theoretical Investigation of the Reaction Mechanism of ClONO2 + HCl -> HNO3 + Cl-2 on (H2O)(n) (n=0-3) Cluster
Asada T, Okajima T, Koseki S
Journal of Physical Chemistry A, 117(33), 7928, 2013 |
