9月4-9日に北海道大学で開催されたThe 5th conference of Theory and Applications of Computational Chemistry(TACC2023)に参加しました。
9月4-9日に北海道大学で開催されたThe 5th conference of Theory and Applications of Computational Chemistry(TACC2023)に参加し、以下の発表を行いました。
MasahiroTsuda
Theoretical study on magnetic properties of mononuclear transition metal complexes on graphene
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(5Po-12), Hokkaido University, Sapporo, Japan, September 4-9, 2023
RyoheiKishi
Theoretical study on structure-excitation property relationships in non-alternant isomers of [n]acenes
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(5Po-32), Hokkaido University, Sapporo, Japan, September 4-9, 2023
KaichiShimada
Theoretical study on structures and electronic states of covalently-linked bis-periazulenes
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(5Po-34), Hokkaido University, Sapporo, Japan, September 4-9, 2023
HajimeMiyamoto
Theoretical study on singlet fission dynamics in one-dimensional molecular aggregates: Effects of local changes of intermolecular interactions
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(5Po-36), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Koki Masuda
Theoretical study on relationship between structure and magnetic anisotropy in Tb complexes
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(5Po-39), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Naoka Amamizu
Theoretical study on electronic structure and electron conductivity of annulene as molecular parallel circuit models
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(5Po-42), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Yuta Hayashi
Theoretical study of frontier orbitals of binuclear IrIII-MII (MII = Mn, Fe, Co, Ni, Cu, Zn) complexes that provides hydride in the reaction
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(5Po-43), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Chihiro Nakasuji
Theoretical study on electronic structure of open-shell germylenes stabilized by a phenalenyl-based ligand
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(5Po-44), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Kazuki Honjo
Theoretical study on proton transfer to the M-cluster of nitrogenaseKenjiOkadaLow-lying excited states of fused-ring diphenoquinones and their potential applications to singlet fission molecules
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(5Po-71), Hokkaido University, Sapporo, Japan, September 4-9, 2023
KenjiOkada
Low-lying excited states of fused-ring diphenoquinones and their potential applications to singlet fission molecules
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(7Po-32), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Wataru Yoshida
Theoretical study on charge density distributions of cationic multimers of π-conjugated molecules
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(7Po-35), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Mitsuhiro Nishida
Theoretical study of heteroatom substitution effect on current-voltage characteristics of polyacenes
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(7Po-39), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Seiya Tsuchida
Theoretical studies on electronic structures of open-shell π-extended pentalenesRyota SugimoriCalculations of magnetic response properties of π-stacked dimers of antiaromatic molecules.
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(7Po-40), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Ryota Sugimori
Calculations of magnetic response properties of π-stacked dimers of antiaromatic molecules.
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(7Po-41), Hokkaido University, Sapporo, Japan, September 4-9, 2023
Keisuke Sasaki
Theoretical Study on Redox Control of Paddlewheel-type Diruthenium Complexes by Introducing π-electron Groups
The 5th conference of Theory and Applications of Computational Chemistry(TACC2023), Poster(7Po-46), Hokkaido University, Sapporo, Japan, September 4-9, 2023
