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Strong Two-Photon Absorption of Singlet Diradical HydrocarbonsTheoretical study on exciton recurrence motion in anthracene dimer using the Ab initio MO-CI based quantum master equation approach.A Puckered Singlet Cyclopentane-1,3-diyl: Detection of the Third Isomer in Homolysis.Role of a singlet diradical character in carbon nanomaterials: a novel hot spot for efficient nonlinear optical materials.Third-Order Nonlinear Optical Properties of One-Dimensional Quinoidal Oligothiophene Derivatives Involving Phenoxyl Groups.Long-range corrected density functional theory study on static second hyperpolarizabilities of singlet diradical systems.Finite-field method with unbiased polarizable continuum model for evaluation of the second hyperpolarizability of an open-shell singlet molecule in solvents.Computation of the free energy change associated with one-electron reduction of coenzyme immersed in water: a novel approach within the framework of the quantum mechanical/molecular mechanical method combined with the theory of energy representationTunability of Open-Shell Character, Charge Asymmetricity and Third-Order Nonlinear Optical Properties of Covalently-Linked (Hetero)Phenalenyl Dimers.Synthesis of the Unknown Indeno[1,2-a]fluorene Regioisomer: Crystallographic Characterization of Its Dianion.Inside Cover: Third‐Order Nonlinear Optical Properties of One‐Dimensional Quinoidal Oligothiophene Derivatives Involving Phenoxyl Groups (ChemistryOpen 4/2017).Open-shell character and second hyperpolarizabilities of one-dimensional chromium(II) chains: size dependence and bond-length alternation effect.Investigation of the dominant hydration structures among the ionic species in aqueous solution: novel quantum mechanics/molecular mechanics simulations combined with the theory of energy representation.Fluoreno[2,3-b]fluorene vs Indeno[2,1-b]fluorene: Unusual Relationship between the Number of π Electrons and Excitation Energy in m-Quinodimethane-Type Singlet Diradicaloids.Theoretical Study on the Open-Shell Singlet Nature and the Second Hyperpolarizabilities of Corannulene Derivatives with Two Phenoxyl Radicals.Benzonorcorrole NiII Complexes: Enhancement of Paratropic Ring Current and Singlet Diradical Character by Benzo-Fusion.Challenging compounds for calculating hyperpolarizabilities: p-quinodimethane derivatives.Finite-Field Spin-Flip Configuration Interaction Calculation of the Second Hyperpolarizabilities of Singlet Diradical Systems.Second hyperpolarizabilities of singlet polycyclic diphenalenyl radicals: effects of the nature of the central heterocyclic ring and substitution to diphenalenyl rings.Relationship between third-order nonlinear optical properties and magnetic interactions in open-shell systems: a new paradigm for nonlinear optics.Novel quantum mechanical/molecular mechanical method combined with the theory of energy representation: free energy calculation for the Beckmann rearrangement promoted by proton transfers in the supercritical water.Quantum master equation approach to the second hyperpolarizability of nanostar dendritic systems.Second hyperpolarizability (gamma) of singlet diradical system: dependence of gamma on the diradical character.Development of calculation and analysis methods for the dynamic first hyperpolarizability based on the ab initio molecular orbital-quantum master equation method.Quantum master equation method based on the broken-symmetry time-dependent density functional theory: application to dynamic polarizability of open-shell molecular systems.Diradical Character Tuning for the Third-Order Nonlinear Optical Properties of Quinoidal Oligothiophenes by Introducing Thiophene-S,S-dioxide Rings.Theoretical design of solvatochromism switching by photochromic reactions using donor-acceptor disubstituted diarylethene derivatives with oxidized thiophene rings.Theoretical study on diradical characters and nonlinear optical properties of 1,3-diradical compounds.Third-Order Nonlinear Optical Properties of Open-Shell Supermolecular Systems Composed of Acetylene Linked Phenalenyl RadicalsRemarkable two-photon absorption in open-shell singlet systemsIndeno[2,1-b]fluorene: A 20-π-Electron Hydrocarbon with Very Low-Energy Light AbsorptionThiophene and its sulfur inhibit indenoindenodibenzothiophene diradicals from low-energy lying thermal tripletsMonte Carlo Wavefunction Approach to Singlet Fission Dynamics of Molecular AggregatesHalide ion complexes of decaborane (B10H14) and their derivatives: noncovalent charge transfer effect on second-order nonlinear optical propertiesFull configuration interaction calculations of the second hyperpolarizabilities of the H4 model compound: summation-over-states analysis and interplay with diradical charactersEnhancement of the third-order nonlinear optical properties in open-shell singlet transition-metal dinuclear systems: effects of the group, of the period, and of the charge of the metal atomInterplay between the diradical character and third-order nonlinear optical properties in fullerene systemsDiradical character and nonlinear optical properties of buckyferrocenes: focusing on the use of suitably modified fullerene fragmentsThe Exchange-Energy Density Functional Based on the Modified Becke-Roussel ModelExploring the novel donor-nanotube archetype as an efficient third-order nonlinear optical material: asymmetric open-shell carbon nanotubes
P50
Q29029913-7AACCC56-9E96-459D-8277-BB85D95A4A64Q33424000-89106D70-D385-4485-921A-B8058289D3B5Q35890078-EC157AA3-4EAF-432B-AE82-688BC87D9576Q38976868-AF7A552B-903A-4351-BFC8-C560DF61487FQ41239612-61ED23E0-08F2-45F2-886B-9BB75E2CEFB2Q43139310-DE7A147C-B2CA-4BBC-9AE5-BE1F1969DE72Q44276228-76BAF271-1633-4468-864B-5F7A9EC601B8Q46221411-C987A867-CE0F-4B8F-84BD-E9D428DE6BDBQ46250448-3EC680C8-F937-418A-9525-DC600C10ED12Q46292588-67170D09-23CB-400E-9EE7-522CAFD53986Q47133739-7CA9BD96-B921-4772-AFA1-A3C6B21A3B75Q47446871-DDA38680-32CC-4A70-B862-37C7F68AEF19Q47906289-62D07A11-02D3-4ED2-AAA5-DDE0A134B081Q48050482-D92CB5F5-F69A-458B-A827-5553A9A7C003Q48158171-D3D0D8DE-9075-43CF-8D71-3F2BFCE89D09Q48254576-B71660DF-63B6-4441-9423-931C1A6FFA87Q48957969-FCB19AE3-7285-4228-AD3E-5006F57B2C89Q50923622-EC67A6C1-8D5A-4E44-AC0C-D3E40AD3D404Q50926258-A7276FD3-4F05-45A5-82E5-E85E3106EF06Q50942575-B1E072A3-A2CD-429F-BF19-36138040AC1DQ51053800-C533FE7F-E342-4507-9298-015353FB8146Q51160811-60DFC130-781E-458E-BF06-1EB54C23C7ECQ51164569-5BE2CDED-4A55-4D64-A83A-537308929332Q51389591-F646983C-BA59-4ECB-B7D3-5B22765328F3Q51584070-5AE86091-35BD-474F-8FB6-B63AE535A8AAQ51605619-F7B4BC45-03E5-4FFA-B359-5BDEEFA6D7CFQ53320385-98300CBC-D999-4DC7-A50A-187E20390F2CQ53410226-C3886A81-8460-4E0E-BA65-63529D2ECC75Q57555200-7DD19C8E-8C69-4B70-A0E2-7AB8F5E6469BQ57555238-A5369D14-3B78-420B-9B7F-07C18C5E7668Q59433910-55E409EE-39E7-434F-BCD3-4842F0751E5DQ62568101-AC233C08-4F91-4904-AC04-166049B61959Q64269196-2D0D7445-1B3C-4C11-98F9-2FBFCB63674EQ83156699-2126F6AD-5DF2-43E9-BE51-8F14C27F85E3Q83284442-850A5D08-AC1A-4B2F-B092-A65560A9736EQ84145826-C805871F-63B4-411E-9DB5-647AAD9B8898Q85746492-19095222-6747-4404-8149-23E7EBE7F21DQ86612899-9A1FE028-013A-4FFA-BF1B-3485F164A854Q86820886-C1F3B87E-90E8-4B87-953C-AE1B2915C1C9Q89004179-2C8F5E35-1113-4246-8F90-0F3A32EA134D
P50
description
researcher ORCID ID = 0000-0002-6005-7629
@en
wetenschapper
@nl
name
Ryohei Kishi
@ast
Ryohei Kishi
@en
Ryohei Kishi
@es
Ryohei Kishi
@nl
type
label
Ryohei Kishi
@ast
Ryohei Kishi
@en
Ryohei Kishi
@es
Ryohei Kishi
@nl
prefLabel
Ryohei Kishi
@ast
Ryohei Kishi
@en
Ryohei Kishi
@es
Ryohei Kishi
@nl
P108
P1153
7005642590
P31
P496
0000-0002-6005-7629