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Chemistry (Weinheim an Der Bergstrasse, Germany)|December 13, 2024
Sn(IV) Complexes of 5,10,15,20-Tetraaryl-5,15-diazaporphyrinoids: A Promising Platform for Evaluating the 20π-Electron AntiaromaticityHiroya Suzuki, Mao Minoura, Ko Furukawa, et al.Angewandte Chemie (International Ed. in English)|January 11, 2016
Redox-Switchable 20π-, 19π-, and 18π-Electron 5,10,15,20-Tetraaryl-5,15-diazaporphyrinoid Nickel(II) ComplexesTakaharu Satoh, Mao Minoura, Haruyuki Nakano, et al.Angewandte Chemie (International Ed. in English)|February 4, 2018
Direct and Regioselective Amination of β-Unsubstituted 5,15-Diazaporphyrins with Amines: A Convenient Route to Near-Infrared-Responsive Diazaporphyrin SensitizersSatoshi Omomo, Takuma Sugai, Mao Minoura, et al.Chemistry, an Asian Journal|September 26, 2007
Synthesis and aggregation behavior of meso-sulfinylporphyrins: evaluation of S-chirality effects on the self-organization to S-oxo-tethered cofacial porphyrin dimersYoshihiro Matano, Tomonori Shinokura, Kazuaki Matsumoto, et al.Inorganic Chemistry|November 10, 2012
Free base and metal complexes of 5,15-diaza-10,20-dimesitylporphyrins: synthesis, structures, optical and electrochemical properties, and aromaticitiesYoshihiro Matano, Tarou Shibano, Haruyuki Nakano, et al.The Journal of Chemical Physics|April 8, 2010
Electronic structure of LaO based on frozen-core four-component relativistic multiconfigurational quasidegenerate perturbation theoryHiroko Moriyama, Yoshihiro Watanabe, Haruyuki Nakano, et al.Journal of Computational Chemistry|January 12, 2021
A computational method to simulate global conformational changes of proteins induced by cosolventShoichi Tanimoto, Koichi Tamura, Shigehiko Hayashi, et al.Chemistry, an Asian Journal|November 26, 2024
Two Approaches to the Synthesis of Redox-Switchable 5,10,20-Triaryl-5,15-diazaporphyrinoidsYui Murata, Keisuke Sudoh, Ko Furukawa, et al.Journal of Chemical Information and Modeling|August 14, 2019
Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model TheoryShoichi Tanimoto, Norio Yoshida, Tsuyoshi Yamaguchi, et al.Physical Chemistry Chemical Physics : PCCP|October 8, 2019
Distinct ionic adsorption sites in defective Prussian blue: a 3D-RISM studyNirun Ruankaew, Norio Yoshida, Yoshihiro Watanabe, et al.Pageof 6