The “ICIQ-FIFC Spain-Japan Joint Symposium on Theoretical and Computational Chemistry of Complex Systems”, co-organized between the Institute of Chemical Research of Catalonia and the Fukui Institute for Fundamental Chemistry, will bring together researchers from both countries working in the general field of computational chemistry. The goal of the meeting is to exchange knowledge between the participating groups and strengthen the ties that may lead to future collaborations.
Attendance to the lectures will be free of charge, although we kindly ask all attendees to register (please fill out the registration form below). Please follow this link to download the symposium’s programme.
Speakers
Manuel Alcamí
Universidad Autónoma de Madrid
“Key Factors Governing Isomer Relative Stability of Fullerene Anions and Cations”
Miquel Torrent Sucarrat
Universidad del País Vasco
“Two-Spin State Reactivity of Fe-Containing Histone Demethylases”
Masahiro Ehara
Institute for Molecular Science, Okazaki
“Unique Bond Activations and Reactions on Heterogeneous Catalysts”
Israel Fernández
Universidad Complutense de Madrid
“Understanding and Controlling Molecular Reactivity”
Jun-ya Hasegawa
Hokkaido University
“Theoretical Study of CO2Fixation By a Bifunctional Porphyrin Catalyst”
Miho Hatanaka
Kinki University
“Theoretical Study of Asymmetric Carbon-carbon Bond Formations in Aqueous Media”
Agustí Lledós
Universitat Autònoma de Barcelona
“Mechanistic Insights into Rhodium- and Iridium-Mediated Alkene Oxidation with O2”
Satoshi Maeda
Hokkaido University
“Development of the Global Reaction Route Mapping (GRRM) Strategy toward Systematic Understanding of Organic and Photochemical Reactions”
Sonsoles Martín-Santamaría
Centro de Investigaciones Biológicas, CSIC
“Pattern Recognition Receptors: Computational Approaches to the Innate Immunity Mechanisms”
Feliu Maseras
Institut Català d’Investigació Química
“Copper- and Rhodium-Catalyzed Oxidative Coupling: On the Role of the External Oxidant”
Keiji Morokuma
Kyoto University
“Recent Progress in Theoretical Studies of Organometallic and Organic Catalytic Reactions”
Masataka Nagaoka
Nagoya University
“Toward Controlling Complex Chemical Reactions in the “Molecular Aggregation States” – From Multiscale Simulation to Computational Molecular Technology”
Olalla Nieto Faza
Universidad de Vigo
“Mechanistic Study of Gold-catalyzed Reactions Using the Reaction Valley Approach”
Mitsutaka Okumura
Osaka University
“DFT studies for the Characteristics and the Catalytic Activities of Au Cluster Catalysts”
Josep M. Poblet
Universitat Rovira i Virgili
“Polyoxotungstates in Photocatalytic and Electrochemical Reactions”
Carme Rovira
Universitat de Barcelona
“How Does Nature Make Glycosidic Bonds. Ab initio QM/MM Metadynamics Investigations”
Eliseo Ruiz
Universitat de Barcelona
“Room Temperature Magnetoresistance in Single-Molecule Devices”
Shigeyoshi Sakaki
Kyoto University
“Catalysis of Main Group Element Compound in Comparison with Transition Metal Complex from the Viewpoint of Theoretical Study”
Miquel Solà
Universitat de Girona
“Molecular Electrides and Metallaelectrides”
Iñaki Tuñón
Universitat de València
“Theoretical Description of Enzymatic Hydride Transfers. A Theoretical Analysis of Formate Dehydrogenase”
Koichi Yamashita
The University of Tokyo
“Carrier Dynamics of Organic-Inorganic Metal Halide Perovskites”
Takeshi Yanai
Institute for Molecular Science, Okazaki
“Advanced Multireference Theory Based on Density Matrix Renormalization Group: Theory and Applications”
Kazunari Yoshizawa
Kyushu University
“Mechanism of Nitrogen Fixation Catalyzed by a Dinitrogen-Bridged Dimolybdenum Complex”
Organising Committee:
Keiji Morokuma (honorary chairman)
Feliu Maseras
Shigeyoshi Sakaki
Agustí Lledós
Koichi Yamashita
Contact
Ms. Judit Martínez (jmartinez@iciq.es)
