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Molecules (Basel, Switzerland)|January 21, 2023
Theoretical Study of the Reaction Mechanism of Phenol-Epoxy Ring-Opening Reaction Using a Latent Hardening Accelerator and a Reactivity Evaluation by SubstituentsRyusuke Mitani, Hidetoshi Yamamoto, Michinori SumimotoChemical Communications (Cambridge, England)|November 15, 2024
Directed nucleophilic aromatic substitution reactionYasuyuki Nitta, Yusei Nakashima, Michinori Sumimoto, et al.Organic Letters|May 11, 2017
Amine-Controlled Divergent Reaction: Iminolactonization and Olefination in the Presence of a Cu(I) CatalystTakashi Nishikata, Kohei Itonaga, Norihiro Yamaguchi, et al.Dalton Transactions (Cambridge, England : 2003)|May 8, 2010
Theoretical investigation of the molecular and electronic structures and excitation spectra of iron phthalocyanine and its derivatives, FePc and FePcL(n) (L = Py, CN-; n = 1, 2)Michinori Sumimoto, Yukio Kawashima, Kenzi Hori, et al.Journal of Computational Chemistry|February 23, 2011
A free-energy perturbation method based on Monte Carlo simulations using quantum mechanical calculations (QM/MC/FEP method): application to highly solvent-dependent reactionsKenji Hori, Toru Yamaguchi, Keita Uezu, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|April 9, 2008
Theoretical investigation of the molecular, electronic structures and vibrational spectra of a series of first transition metal phthalocyanines by Z. Liu et alMichinori Sumimoto, Yukio Kawashima, Kenzi Hori, et al.Journal of the American Chemical Society|March 12, 2004
Theoretical study of the Cp2Zr-catalyzed hydrosilylation of ethylene. Reaction mechanism including new sigma-bond activationShigeyoshi Sakaki, Tatsunori Takayama, Michinori Sumimoto, et al.Journal of the American Chemical Society|August 19, 2004
Theoretical study of trans-metalation process in palladium-catalyzed borylation of iodobenzene with diboronMichinori Sumimoto, Naoki Iwane, Tomohiko Takahama, et al.Physical Chemistry Chemical Physics : PCCP|February 7, 2015
Theoretical study on the stability of double-decker type metal phthalocyanines, M(Pc)2 and M(Pc)2(+) (M = Ti, Sn and Sc): a critical assessment on the performance of density functionalsMichinori Sumimoto, Yukio Kawashima, Kenji Hori, et al.The Journal of Organic Chemistry|January 31, 2012
Stereoselective synthesis of 1-nitrobicyclo[3.1.0]hexanes and fused isoxazoline-N-oxides from primary nitro compoundsAkio Kamimura, Ryota Takeuchi, Kosuke Ikeda, et al.Pageof 3