Koichi Ohno

发表

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

Hiroko Satoh, Koichi Ohno, Naoki Kishimoto, 2020, J. Comput. Chem..

The Rise of Catalyst Informatics: Towards Catalyst Genomics

Yuzuru Tanaka, Takeaki Uno, Jun Fujima, 2019, ChemCatChem.

Quantum Chemical Exploration of Intermolecular Reactions of Acetylene

Hideo Yamakado, Koichi Ohno, Takuto Oki, 2019, J. Comput. Chem..

Global reaction route mapping on potential energy surfaces of formaldehyde, formic acid, and their metal-substituted analogues.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2006, The journal of physical chemistry. A.

Automated exploration of reaction channels

Satoshi Maeda, Koichi Ohno, K. Ohno, 2008 .

Exploring Multiple Potential Energy Surfaces: Photochemistry of Small Carbonyl Compounds

Satoshi Maeda, Keiji Morokuma, Koichi Ohno, 2012 .

Classical trajectory calculations of collision energy dependence of total and partial Penning ionization cross sections for He*(23S)+N2→He+N2++e−

Tetsuji Ogawa, Koichi Ohno, Tetsuji Ogawa, 1999 .

Global investigation on the potential energy surface of CH3CN: application of the scaled hypersphere search method.

Satoshi Maeda, Koichi Ohno, Xia Yang, 2005, The journal of physical chemistry. A.

Lowest transition state for the chirality-determining step in Ru((R)-BINAP)-catalyzed asymmetric hydrogenation of methyl-3-oxobutanoate.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2008, Journal of the American Chemical Society.

Global reaction route mapping on potential energy surfaces of C2H7+ and C3H9+

Satoshi Maeda, Koichi Ohno, K. Ohno, 2007 .

From roaming atoms to hopping surfaces: mapping out global reaction routes in photochemistry.

Tetsuya Taketsugu, Satoshi Maeda, Keiji Morokuma, 2015, Journal of the American Chemical Society.

On the asymptotic behavior of Hartree-Fock orbitals

Toshimasa Ishida, Koichi Ohno, K. Ohno, 1992 .

Global analysis of reaction pathways on the potential energy surface of cyanoacetylene by the scaled hypersphere search method

Satoshi Maeda, Koichi Ohno, Xia Yang, 2006 .

Structures of water octamers (H2O)8: exploration on ab initio potential energy surfaces by the scaled hypersphere search method.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2007, The journal of physical chemistry. A.

A new method for constructing multidimensional potential energy surfaces by a polar coordinate interpolation technique

Satoshi Maeda, Koichi Ohno, K. Ohno, 2003 .

A scaled hypersphere search method for the topography of reaction pathways on the potential energy surface

Satoshi Maeda, Koichi Ohno, K. Ohno, 2004 .

Quantum chemistry study of H+(H2O)8: a global search for its isomers by the scaled hypersphere search method, and its thermal behavior.

Yi Luo, Satoshi Maeda, Koichi Ohno, 2007, The journal of physical chemistry. A.

Global mapping of equilibrium and transition structures on potential energy surfaces by the scaled hypersphere search method: applications to ab initio surfaces of formaldehyde and propyne molecules.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2005, The journal of physical chemistry. A.

Two-Dimensional Penning Ionization Electron Spectroscopy of 2-Aminoethanol and Related Molecules by He*(23S) Atoms: Influence of Intramolecular Hydrogen Bonding on Collisional Ionization

Koichi Ohno, K. Ohno, Ryo Maruyama and, 2004 .

Insight into global reaction mechanism of [C2, H4, O] system from ab initio calculations by the scaled hypersphere search method.

Satoshi Maeda, Koichi Ohno, Xia Yang, 2007, The journal of physical chemistry. A.

Automated global mapping of minimal energy points on seams of crossing by the anharmonic downward distortion following method: a case study of H2CO.

Satoshi Maeda, Keiji Morokuma, Koichi Ohno, 2009, The journal of physical chemistry. A.

Infrared photodissociation spectroscopy of Al(+)(CH(3)OH)(n) (n = 1-4).

Yoshiya Inokuchi, Koichi Ohno, Fuminori Misaizu, 2007, The journal of physical chemistry. A.

Systematic exploration of the mechanism of chemical reactions: the global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods.

Satoshi Maeda, Keiji Morokuma, Koichi Ohno, 2013, Physical chemistry chemical physics : PCCP.

A systematic study on the RuHCl-BINAP-catalyzed asymmetric hydrogenation mechanism by the global reaction route mapping method

Satoshi Maeda, Koichi Ohno, K. Ohno, 2010 .

An Automated and Systematic Transition Structure Explorer in Large Flexible Molecular Systems Based on Combined Global Reaction Route Mapping and Microiteration Methods.

Satoshi Maeda, Keiji Morokuma, Koichi Ohno, 2009, Journal of chemical theory and computation.

A new global reaction route map on the potential energy surface of H2CO with unrestricted level

Satoshi Maeda, Koichi Ohno, K. Ohno, 2008 .

Automated exploration of adsorption structures of an organic molecule on RuH2-BINAP by the ONIOM method and the scaled hypersphere search method.

Satoshi Maeda, Koichi Ohno, K. Ohno, 2007, The journal of physical chemistry. A.