About: Koichi Ohno

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher (ORCID 0000-0002-2094-7184)

Attributes	Values
rdf:type	Item
field of work	wds:Q79680037-02ac6156-1f70-4f21-97e6-fae8283415a3 wds:Q79680037-b0c56469-0ebd-428f-8a04-4372cedcec2a wds:Q79680037-ff955275-e96b-4c96-84d4-e4a8c39db07f
field of work	chemistry physical chemistry quantum chemistry
description	ikertzailea (eu) 연구원 (ko) investigador (es) araştırmacı (tr) onderzoeker (nl) researcher (ORCID 0000-0002-2094-7184) (en)
rdfs:label	Koichi Ohno (en) Koichi Ohno (nl) Koichi Ohno (cs)
skos:prefLabel	Koichi Ohno (en) Koichi Ohno (nl) Koichi Ohno (cs)
name	Koichi Ohno (en) Koichi Ohno (nl) Koichi Ohno (cs)
Scopus author ID	wds:Q79680037-CCFD849D-4260-4267-8424-B3DD2FB2F152
Scopus author ID	35404356900
instance of	wds:Q79680037-79F9E2DB-96A6-459F-A33D-290D3C6E2DC6
NL CR AUT ID	wds:Q79680037-c662e97f-e205-4df4-bd96-f29b6441a2bb
instance of	Homo sapiens
NL CR AUT ID	ntk20231185487
occupation	wds:Q79680037-75407a51-b299-4923-907f-aeb157110158 wds:Q79680037-a312a2d4-42b5-4ea4-bc07-f8a653ac963e wds:Q79680037-c351c5b1-4807-44f9-92a2-0d80a42792d4
languages spoken, written or signed	wds:Q79680037-14633002-f780-4254-9c1a-40431df61908 wds:Q79680037-20d82124-17b3-43bd-9241-dcc396075a4c
place of birth	wds:Q79680037-5cd4dfaf-46c9-fbed-a800-020d3fc552e0
sex or gender	wds:Q79680037-d3014cb5-40db-3700-3781-fb37f985e559
VIAF ID	wds:Q79680037-920a1fa3-753d-48e5-aa15-0f61453e47f3
GND ID	wds:Q79680037-db742515-47af-f561-fb56-f23534e266ef
Prabook ID	wds:Q79680037-4D87EF5F-A1F7-4827-B35D-FABEC583D667
date of birth	wds:Q79680037-3da434fb-4898-7745-e3da-ab33207c4187
VIAF ID	http://viaf.org/viaf/1688167565599098750008
GND ID	https://d-nb.info/gnd/1279756837
occupation	university teacher scientist chemist
languages spoken, written or signed	English Japanese
place of birth	Asahikawa
sex or gender	male
VIAF ID	1688167565599098750008
GND ID	1279756837
Prabook ID	351726
date of birth	1945-09-19 00:00:00Z (xsd:dateTime)
ORCID iD	wds:Q79680037-C4DF57B7-AF13-43F6-AE73-79726C16FDAD
ORCID iD	https://orcid.org/0000-0002-2094-7184
ORCID iD	0000-0002-2094-7184
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q79680037
is author of	Systematic exploration of the mechanism of chemical reactions: the global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods. Automated exploration of stable isomers of H(+)(H(2)O)(n) (n = 5-7) via ab initio calculations: An application of the anharmonic downward distortion following algorithm. Theoretical studies on a carbonaceous molecular bearing: association thermodynamics and dual-mode rolling dynamics. 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. Global reaction route mapping on potential energy surfaces of formaldehyde, formic acid, and their metal-substituted analogues From roaming atoms to hopping surfaces: mapping out global reaction routes in photochemistry. Exploration of Carbon Allotropes with Four-membered Ring Structures on Quantum Chemical Potential Energy Surfaces Adsorption of Small Molecules with the Hydroxyl Group on Sodium Halide Cluster Ions† Reply to the 'Comment on "Theoretical studies on a carbonaceous molecular bearing: association thermodynamics and dual-mode rolling dynamics"' by E. M. Cabaleiro-Lago, J. Rodriguez-Otero and A. Gil, , 2016, , DOI: 10.1039/C5SC04676A Collision-energy-resolved Penning ionization electron spectroscopy of bromomethanes (CH3Br, CH2Br2, and CHBr3) by collision with He(2(3)S) metastable atoms An overlap expansion method for improving ab initio model potentials: anisotropic intermolecular potentials of N2, CO, and C2H2 with He(2(3)S) Corrigendum: Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon Conversion pathways between a fullerene and a ring among C(20) clusters by a sphere contracting walk method: Remarkable difference in local potential energy landscapes around the fullerene and the ring. Updated Branching Plane for Finding Conical Intersections without Coupling Derivative Vectors. Potential Energy Surface-Based Automatic Deduction of Conformational Transition Networks and Its Application on Quantum Mechanical Landscapes of d-Glucose Conformers. An Automated and Systematic Transition Structure Explorer in Large Flexible Molecular Systems Based on Combined Global Reaction Route Mapping and Microiteration Methods. Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon. Penning ionization electron spectra of pyrene, chrysene, and coronene in collision with metastable He(2 3S) atoms in the gas phase. Automated exploration of adsorption structures of an organic molecule on RuH2-BINAP by the ONIOM method and the scaled hypersphere search method Aromaticity of giant polycyclic aromatic hydrocarbons with hollow sites: super ring currents in super-rings Stereodynamics and outer valence ionic States of ferrocene in collisional ionization with a He(2(3)S) metastable atom by two-dimensional penning ionization electron spectroscopy Isolable 2,3-disila-1,3-butadiene from a double sila-Peterson reaction Quantum chemical exploration of formaldehyde clusters (H2 CO)n (n = 2-4) Quantum Chemical Exploration of Intermolecular Reactions of Acetylene Finding important anharmonic terms in the sixth-order potential energy function by the scaled hypersphere search method: an application to vibrational analyses of molecules and clusters. High performance global exploration of isomers and isomerization channels on quantum chemical potential energy surface of H5 C2 NO2 Photodissociation of Mg+-XCH3 (X=F, Cl, Br, and I) complexes. II. Fragment angular and energy distributions. Multiple Photofragmentation Pathways with Different Recoil Anisotropy from a Metal-Ion–Ligand Complex Photodissociation of Mg+–XCH3 (X=F, Cl, Br, and I) complexes. I. Electronic spectra and dissociation pathways Microsolvation of hydrogen sulfide: exploration of H2S.(H2O)n and SH-.H3O+.(H2O)n-1 (n = 5-7) cluster structures on ab initio potential energy surfaces by the scaled hypersphere search method Outer valence ionic states of Cr(CO)6 and (eta(5)-C5H5)Co(CO)2 observed by two-dimensional penning ionization electron spectroscopy Probing the shape and stereochemistry of molecular orbitals in locally flexible aromatic chains: a penning ionization electron spectroscopy and Green's function study of the electronic structure of biphenyl Probing anisotropic interaction potentials of unsaturated hydrocarbons with He(2 3S) metastable atom: attractive-site preference of sigma-direction in C2H2 and pi-direction in C2H4 Insight into global reaction mechanism of [C2, H4, O] system from ab initio calculations by the scaled hypersphere search method Valence ionized states of iron pentacarbonyl and eta5-cyclopentadienyl cobalt dicarbonyl studied by symmetry-adapted cluster-configuration interaction calculation and collision-energy resolved Penning ionization electron spectroscopy Lowest transition state for the chirality-determining step in Ru((R)-BINAP)-catalyzed asymmetric hydrogenation of methyl-3-oxobutanoate. Intramolecular vibrational frequencies of water clusters (H2O)n (n=2-5): Anharmonic analyses using potential functions based on the scaled hypersphere search method Anthryl-substituted 3-silylene-2-silaaziridine obtained by isomerization of disilacyclopropanimine: an exocyclic silene showing a distinct intramolecular charge transfer transition Study of Potential Energy Surfaces towards Global Reaction Route Mapping Anisotropic interaction and stereoreactivity in a chemi-ionization process of OCS by collision with He*(2(3)S) metastable atoms Collision-energy-resolved Penning ionization electron spectroscopy of thiazole and benzothiazole: study of ionic states and anisotropic interactions between a metastable He(23S) atom and hetero cyclic compounds Collision-energy-resolved penning ionization electron spectroscopy of glycine with He(2(3)S) metastable atoms: conformational isomers in collisional ionization. Structures of water octamers (H2O)8: exploration on ab initio potential energy surfaces by the scaled hypersphere search method Global exploration of isomers and isomerization channels on the quantum chemical potential energy surface of H3 CNO3.

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