Koichi Ohno

According to our database, Koichi Ohno authored at least 7 papers between 2009 and 2021.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of four.

2021

High performance global exploration of isomers and isomerization channels on quantum chemical potential energy surface of H5C2NO2.

Koichi Ohno, Naoki Kishimoto, Takeaki Iwamoto, Hiroko Satoh, Hiromasa Watanabe

J. Comput. Chem., 2021

2020

Quantum Chemical Exploration of Intermolecular Reactions of Acetylene.

Koichi Ohno, Takuto Oki, Hideo Yamakado

J. Comput. Chem., 2020

2019

Exploration of Carbon Allotropes with Four-membered Ring Structures on Quantum Chemical Potential Energy Surfaces.

Koichi Ohno, Hiroko Satoh, Takeaki Iwamoto, Hiroaki Tokoyama, Hideo Yamakado

J. Comput. Chem., 2019

2018

Quantum chemical exploration of formaldehyde clusters (H2CO)n (n = 2-4).

Koichi Ohno, Yoshitomo Kodaya, Hideo Yamakado

J. Comput. Chem., 2018

2017

Global exploration of isomers and isomerization channels on the quantum chemical potential energy surface of H₃CNO₃.

Koichi Ohno, Naoki Kishimoto, Takeaki Iwamoto, Hiroko Satoh

J. Comput. Chem., 2017

2015

Integrated watershed modeling for simulation of spatiotemporal redistribution of post-fallout radionuclides: Application in radiocesium fate and transport processes derived from the Fukushima accidents.

Koji Mori, Kazuhiro Tada, Yasuhiro Tawara, Koichi Ohno, Mari Asami, Koji Kosaka, Hiroyuki Tosaka

Environ. Model. Softw., 2015

2009

Automated exploration of stable isomers of H⁺(H₂O)<i>_n</i> (<i>n</i> = 5-7) via <i>ab initio</i> calculations: An application of the anharmonic downward distortion following algorithm.

Yi Luo, Satoshi Maeda, Koichi Ohno

J. Comput. Chem., 2009